| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 31 | Yes |
Popular Name: N-[3-(cyclohexylcarbamoyl)-4-(4-methyl-1-piperidyl)-phenyl]heptanamide N-[3-(cyclohexylcarbamoyl)-4-(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) | 6.35 | -1.34 | -13.02 | 2 | 5 | 0 | 61 | 427.633 | 9 | ↓ |
