| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 24 | Yes |
Popular Name: 3-(4-chlorophenyl)-N-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]benzamide 3-(4-chlorophenyl)-N-[2-[(2S)-1-…
| 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) | 4.27 | 10.27 | -45.23 | 2 | 3 | 1 | 34 | 343.878 | 5 | ↓ |
