| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2009 | 33 | Yes |
Popular Name: N-[(3S)-3-benzyl-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]-3-phenyl-propanamide N-[(3S)-3-benzyl-2-oxo-1-(3-phen…
| 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) | 5.41 | 14.83 | -10.22 | 1 | 4 | 0 | 49 | 440.587 | 10 | ↓ |
