| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 28 | Yes |
Popular Name: N-[(1S)-3-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-1-(p-tolyl)propyl]acetamide N-[(1S)-3-[(2S)-2-(4-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) | 2.25 | 10.1 | -11.73 | 1 | 5 | 0 | 59 | 380.488 | 6 | ↓ |
