| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 31 | Yes |
Popular Name: N-[1-[(3S)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]benzamide N-[1-[(3S)-1-(3-methoxyphenyl)-5…
| 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) | 1.99 | 8.29 | -19.86 | 1 | 7 | 0 | 79 | 421.497 | 5 | ↓ |
