| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 26 | Yes |
Popular Name: 3-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(2,4-dimethoxyphenyl)-urea 3-[2-(5-chloro-1H-indol-3-yl)eth…
| 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) | 4.10 | -2.88 | -14.04 | 3 | 6 | 0 | 75 | 373.84 | 6 | ↓ |
