| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 28 | Yes |
Popular Name: N-[(1R)-3-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-1-(p-tolyl)propyl]acetamide N-[(1R)-3-[(2S)-2-(3-methoxyphen…
| 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) | 2.23 | 10.17 | -12.39 | 1 | 5 | 0 | 59 | 380.488 | 6 | ↓ |
