| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 18 | Yes |
Popular Name: 2-hydroxy-4-methyl-N-[(1R,3S)-3-methylcyclohexyl]benzamide 2-hydroxy-4-methyl-N-[(1R,3S)-3-…
| 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) | 3.96 | 6.04 | -14.37 | 2 | 3 | 0 | 49 | 247.338 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 7.07 | -60.5 | 1 | 3 | -1 | 52 | 246.33 | 2 | ↓ |
