| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: N-(3-amino-4-methyl-phenyl)-2-hydroxy-3-methyl-benzamide N-(3-amino-4-methyl-phenyl)-2-hy…
| 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) | 3.37 | 4.39 | -12.11 | 4 | 4 | 0 | 75 | 256.305 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 5.24 | -60.98 | 3 | 4 | -1 | 78 | 255.297 | 2 | ↓ |
