| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 25 | Yes |
Popular Name: N-[[4-[(2S)-2-(4-fluorophenyl)pyrrolidine-1-carbonyl]phenyl]methyl]acetamide N-[[4-[(2S)-2-(4-fluorophenyl)py…
| 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) | 1.97 | 8.76 | -15.37 | 1 | 4 | 0 | 49 | 340.398 | 4 | ↓ |
