| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 25 | No |
Popular Name: N-cyclohexyl-N-methyl-3-nitro-4-(1-piperidyl)benzamide N-cyclohexyl-N-methyl-3-nitro-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) | 3.71 | 0.86 | -8.59 | 0 | 6 | 0 | 69 | 345.443 | 4 | ↓ |
