| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 23 | Yes |
Popular Name: [(2R)-2-(4-chlorophenyl)pyrrolidin-1-yl]-(4-dimethylaminophenyl)methanone [(2R)-2-(4-chlorophenyl)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) | 3.67 | 10.59 | -11.05 | 0 | 3 | 0 | 24 | 328.843 | 3 | ↓ |
