| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-[(2S)-2-[[(1S)-1-(o-tolyl)ethyl]amino]propyl]pyrrolidin-2-one 1-[(2S)-2-[[(1S)-1-(o-tolyl)ethy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.54 | 8.48 | -41.06 | 2 | 3 | 1 | 37 | 261.389 | 5 | ↓ |
Popular Name: N-[(1R)-1-(o-tolyl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide N-[(1R)-1-(o-tolyl)ethyl]-2-(2-o…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.03 | 6.31 | -14.39 | 1 | 4 | 0 | 49 | 260.337 | 4 | ↓ |
Popular Name: N-[(1S)-1-(o-tolyl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide N-[(1S)-1-(o-tolyl)ethyl]-2-(2-o…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.03 | 6.4 | -14.92 | 1 | 4 | 0 | 49 | 260.337 | 4 | ↓ |
