| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 32 | Yes |
Popular Name: 2-[[3-[(4-fluorobenzoyl)amino]benzoyl]amino]-N-isobutyl-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) | 4.13 | 9.62 | -24.87 | 3 | 6 | 0 | 87 | 433.483 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
