| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 30 | Yes |
Popular Name: N-(3,3-diphenylpropyl)-4-(2-oxopyrrolidin-1-yl)-benzamide N-(3,3-diphenylpropyl)-4-(2-oxop…
| 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) | 3.95 | 12.37 | -14.85 | 1 | 4 | 0 | 49 | 398.506 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
