| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | Yes |
Popular Name: 1-(3,5-dimethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]urea 1-(3,5-dimethoxyphenyl)-3-[2-(1H…
| 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) | 3.44 | 5.29 | -16.29 | 3 | 6 | 0 | 75 | 339.395 | 6 | ↓ |
![1-[2-(1H-indol-3-yl)ethyl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/20190.gif)
