| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 23 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-(3-chloro-2-pyrrolidino-phenyl)acetamide 2-(4-chlorophenyl)-N-(3-chloro-2…
| 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) | 4.68 | -0.68 | -9.44 | 1 | 3 | 0 | 32 | 349.261 | 4 | ↓ |
