| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 20 | Yes |
Popular Name: 2-hydroxy-3-methyl-N-(2,4,6-trimethylphenyl)benzamide 2-hydroxy-3-methyl-N-(2,4,6-trim…
| 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) | 3.78 | 7.89 | -9.26 | 2 | 3 | 0 | 49 | 269.344 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 8.75 | -55.36 | 1 | 3 | -1 | 52 | 268.336 | 2 | ↓ |
