| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 25 | Yes |
Popular Name: 1-[(3S)-1-(3-chloro-4-fluoro-phenyl)-5-oxo-pyrrolidine-3-carbonyl]piperidine-4-carboxamide 1-[(3S)-1-(3-chloro-4-fluoro-phe…
| 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) | 1.02 | 4.73 | -23.54 | 2 | 6 | 0 | 84 | 367.808 | 3 | ↓ |
