| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 29 | Yes |
Popular Name: 4-[(3-cyanobenzoyl)amino]-N-(4-ethoxyphenyl)benzamide 4-[(3-cyanobenzoyl)amino]-N-(4-e…
| 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) | 3.88 | 9.14 | -23.9 | 2 | 6 | 0 | 91 | 385.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
