| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 20 | Yes |
Popular Name: (2R)-1-[(4-chlorophenyl)methyl]-2-(3-fluorophenyl)pyrrolidine (2R)-1-[(4-chlorophenyl)methyl]-…
| 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) | 4.54 | 11.2 | -40.09 | 1 | 1 | 1 | 4 | 290.789 | 3 | ↓ |
