| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 28 | Yes |
Popular Name: 4-[(3,5-difluorobenzoyl)amino]-2-hydroxy-N-(2-hydroxyphenyl)benzamide 4-[(3,5-difluorobenzoyl)amino]-2…
| 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) | 4.17 | 4.36 | -13.62 | 4 | 6 | 0 | 99 | 384.338 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 5.37 | -54.28 | 3 | 6 | -1 | 101 | 383.33 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
