| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: [(2R)-2-(2-chlorophenyl)pyrrolidin-1-yl]-(3,5-dimethyl-1H-pyrazol-4-yl)methanone [(2R)-2-(2-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) | 2.27 | 7.95 | -11.2 | 1 | 4 | 0 | 49 | 303.793 | 2 | ↓ |
