| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 39 | Yes |
Popular Name: 1-[4-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]cyclohexyl]-3-(4-phenoxyphenyl)urea 1-[4-[[4-(1H-indol-3-yl)-1-piper…
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) | 6.68 | 16.26 | -55.75 | 4 | 6 | 1 | 71 | 523.701 | 7 | ↓ |
