| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 26 | Yes |
Popular Name: 1-(2,4-dimethoxyphenyl)-3-[2-(6-fluoro-1H-indol-3-yl)ethyl]urea 1-(2,4-dimethoxyphenyl)-3-[2-(6-…
| 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) | 3.58 | 5.48 | -13.92 | 3 | 6 | 0 | 75 | 357.385 | 6 | ↓ |
