| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 22 | Yes |
Popular Name: N-methyl-N-(4-methylcyclohexyl)-3-(propanoylamino)benzamide N-methyl-N-(4-methylcyclohexyl)-…
| 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) | 2.62 | 8.03 | -19.39 | 1 | 4 | 0 | 49 | 302.418 | 4 | ↓ |
