| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: N-(6-amino-2,3-dimethyl-phenyl)-2-hydroxy-4-methyl-benzamide N-(6-amino-2,3-dimethyl-phenyl)-…
| 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) | 3.98 | 4.95 | -10.79 | 4 | 4 | 0 | 75 | 270.332 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 5.96 | -57.37 | 3 | 4 | -1 | 78 | 269.324 | 2 | ↓ |
