| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 22 | Yes |
Popular Name: 4-[[(2S)-2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]-2-methoxy-phenol 4-[[(2S)-2-(4-chlorophenyl)pyrro…
| 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) | 3.74 | 8.42 | -42.64 | 2 | 3 | 1 | 34 | 318.824 | 4 | ↓ |
