| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 28 | Yes |
Popular Name: 1-cyclohexyl-1-(1H-indol-3-ylmethyl)-3-(3-methoxyphenyl)-urea 1-cyclohexyl-1-(1H-indol-3-ylmet…
| 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) | 5.18 | 10.87 | -11.35 | 2 | 5 | 0 | 57 | 377.488 | 5 | ↓ |
