| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 29 | Yes |
Popular Name: 2-[[3-[(4-fluorobenzoyl)amino]benzoyl]amino]-N-methyl-benzamide 2-[[3-[(4-fluorobenzoyl)amino]be…
| 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) | 3.00 | 7.25 | -26.12 | 3 | 6 | 0 | 87 | 391.402 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
