| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 27 | Yes |
Popular Name: 3-cyclohexyl-1-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]urea 3-cyclohexyl-1-[1-[2-(1H-indol-3…
None
| 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) | 4.03 | 9.65 | -50.2 | 4 | 5 | 1 | 61 | 369.533 | 5 | ↓ |
