| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 26 | Yes |
Popular Name: 2-hydroxy-N-[4-[(2-hydroxybenzoyl)amino]phenyl]benzamide 2-hydroxy-N-[4-[(2-hydroxybenzoy…
| 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) | 4.70 | 5.37 | -21.91 | 4 | 6 | 0 | 99 | 348.358 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.70 | 6.38 | -68.71 | 3 | 6 | -1 | 101 | 347.35 | 4 | ↓ |
