| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 2-hydroxy-3-methyl-N-[4-(propylamino)cyclohexyl]benzamide 2-hydroxy-3-methyl-N-[4-(propyla…
| 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) | 3.39 | 6.52 | -50.72 | 4 | 4 | 1 | 66 | 291.415 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 7.52 | -80.84 | 3 | 4 | 0 | 69 | 290.407 | 5 | ↓ |
