| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 24 | Yes |
Popular Name: 4-(dimethylamino)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide 4-(dimethylamino)-N-[3-(pyrrolid…
| 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) | 3.11 | 10.02 | -45.03 | 2 | 4 | 1 | 37 | 324.448 | 5 | ↓ |
