| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 23 | Yes |
Popular Name: 2-hydroxy-4-methyl-N-(3,4,5-trimethoxyphenyl)benzamide 2-hydroxy-4-methyl-N-(3,4,5-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) | 3.37 | 4.73 | -19.3 | 2 | 6 | 0 | 77 | 317.341 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 5.76 | -60.23 | 1 | 6 | -1 | 80 | 316.333 | 5 | ↓ |
