| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 30 | Yes |
Popular Name: N-benzyl-3-[(4-fluorobenzoyl)amino]-N-(2-methoxyethyl)benzamide N-benzyl-3-[(4-fluorobenzoyl)ami…
| 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) | 3.32 | 10.64 | -14.7 | 1 | 5 | 0 | 59 | 406.457 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
