| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 27 | Yes |
Popular Name: N-[4-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]benzamide N-[4-[(2S)-2-(3-methoxyphenyl)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) | 3.04 | 9.3 | -16.24 | 1 | 5 | 0 | 59 | 366.461 | 7 | ↓ |
