| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: 2-[[(3S)-1-benzylpyrrolidin-3-yl]amino]-N-methyl-acetamide 2-[[(3S)-1-benzylpyrrolidin-3-yl…
| 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) | 1.25 | 2.74 | -44.33 | 3 | 4 | 1 | 49 | 248.35 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 5.07 | -118.95 | 4 | 4 | 2 | 50 | 249.358 | 5 | ↓ |
