| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 21 | Yes |
Popular Name: 2-hydroxy-5-methyl-N-[4-(methylcarbamoyl)phenyl]benzamide 2-hydroxy-5-methyl-N-[4-(methylc…
| 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) | 2.94 | 3.91 | -18.55 | 3 | 5 | 0 | 78 | 284.315 | 3 | ↓ |
