| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: 3-(2-aminophenyl)-N-[(3S)-1-cyclopropylpyrrolidin-3-yl]propanamide 3-(2-aminophenyl)-N-[(3S)-1-cycl…
| 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) | 1.69 | 6.36 | -39.54 | 4 | 4 | 1 | 60 | 274.388 | 5 | ↓ |
