| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 23 | Yes |
Popular Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-2-hydroxy-benzamide N-[4-(2,2-dimethylpropanoylamino…
| 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) | 4.20 | 5.86 | -18.89 | 3 | 5 | 0 | 78 | 312.369 | 4 | ↓ |
