| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: [(2R)-2-(3-chlorophenyl)pyrrolidin-1-yl]-(6-chloro-3-pyridyl)methanone [(2R)-2-(3-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) | 3.33 | 8.84 | -10.96 | 0 | 3 | 0 | 33 | 321.207 | 2 | ↓ |
