| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 20 | Yes |
Popular Name: (3-chlorophenyl)-(2-phenylpyrrolidin-1-yl)-methanone (3-chlorophenyl)-(2-phenylpyrrol…
| 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) | 3.54 | 1.38 | -11.25 | 0 | 2 | 0 | 20 | 285.774 | 2 | ↓ |
