| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2009 | 35 | Yes |
Popular Name: N-[(3S)-3-benzyl-2-oxo-1-[(4-phenylphenyl)methyl]pyrrolidin-3-yl]benzamide N-[(3S)-3-benzyl-2-oxo-1-[(4-phe…
| 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) | 5.67 | 15.4 | -11.4 | 1 | 4 | 0 | 49 | 460.577 | 7 | ↓ |
