| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 24 | Yes |
Popular Name: N-[4-[(2S)-2-(3,4-dichlorophenyl)pyrrolidin-1-yl]-4-oxo-butyl]cyclopropanecarboxamide N-[4-[(2S)-2-(3,4-dichlorophenyl…
| 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) | 3.45 | 9.46 | -13.04 | 1 | 4 | 0 | 49 | 369.292 | 6 | ↓ |
