| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2009 | 27 | Yes |
Popular Name: N-[(3S)-3-benzyl-1-isopentyl-2-oxo-pyrrolidin-3-yl]benzamide N-[(3S)-3-benzyl-1-isopentyl-2-o…
| 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) | 4.13 | 10.83 | -8.29 | 1 | 4 | 0 | 49 | 364.489 | 7 | ↓ |
