| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 20 | Yes |
Popular Name: 4-[[(2R)-2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]phenol 4-[[(2R)-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) | 3.92 | 8.28 | -39.25 | 2 | 2 | 1 | 25 | 288.798 | 3 | ↓ |
