| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 19 | Yes |
Popular Name: 3-[(2S)-2-(2-chlorophenyl)pyrrolidin-1-yl]-N-ethyl-propanamide 3-[(2S)-2-(2-chlorophenyl)pyrrol…
| 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) | 2.71 | 7.81 | -40.21 | 2 | 3 | 1 | 34 | 281.807 | 5 | ↓ |
