| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: 2-hydroxy-3-methyl-N-(1-methyl-4-piperidyl)benzamide 2-hydroxy-3-methyl-N-(1-methyl-4…
| 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) | 2.23 | 5.39 | -43.25 | 3 | 4 | 1 | 54 | 249.334 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 6.39 | -72.1 | 2 | 4 | 0 | 57 | 248.326 | 2 | ↓ |
