| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2010 | 26 | Yes |
Popular Name: (3R)-N-[(4-fluorophenyl)methyl]-N-methyl-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide (3R)-N-[(4-fluorophenyl)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) | 2.88 | 11.08 | -14.96 | 0 | 4 | 0 | 41 | 354.425 | 6 | ↓ |
