| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 27 | Yes |
Popular Name: 1-[1-(piperidine-1-carbonyl)cyclohexyl]-3-p-phenetyl-urea 1-[1-(piperidine-1-carbonyl)cycl…
| 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) | 4.11 | -1.57 | -19 | 2 | 6 | 0 | 70 | 373.497 | 5 | ↓ |
