| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 29 | Yes |
Popular Name: 1-[1-[(3-methyl-1-piperidyl)carbonyl]cyclohexyl]-3-[2-(trifluoromethyl)phenyl]-urea 1-[1-[(3-methyl-1-piperidyl)carb…
| 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) | 4.77 | 1.18 | -13.16 | 2 | 5 | 0 | 61 | 411.468 | 4 | ↓ |
