| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 26 | Yes |
Popular Name: 3-(2-chlorophenyl)-1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]propan-1-one 3-(2-chlorophenyl)-1-[(2R)-2-(2,…
| 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) | 4.64 | 10.65 | -12.71 | 0 | 4 | 0 | 39 | 373.88 | 6 | ↓ |
