| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 29 | Yes |
Popular Name: 1-cyclohexyl-3-[(1S)-1-(1H-indol-3-ylmethyl)-2-oxo-2-(1-piperidyl)ethyl]urea 1-cyclohexyl-3-[(1S)-1-(1H-indol…
| 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) | 3.85 | 9.04 | -15.49 | 3 | 6 | 0 | 77 | 396.535 | 5 | ↓ |
![1-cyclohexyl-3-[1-(1H-indol-3-ylmethyl)-2-keto-2-piperidino-ethyl]urea](http://zinc12.docking.org/img/rings/53315.gif)
