| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 26 | Yes |
Popular Name: 1-(2,6-dimethylphenyl)-3-[1-(piperidine-1-carbonyl)cyclohexyl]urea 1-(2,6-dimethylphenyl)-3-[1-(pip…
| 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) | 3.55 | 9.38 | -17.24 | 2 | 5 | 0 | 61 | 357.498 | 3 | ↓ |
