| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 26 | Yes |
Popular Name: 3-[2-(6-fluoro-1H-indol-3-yl)ethyl]-1-[(4-methoxyphenyl)methyl]-1-methyl-urea 3-[2-(6-fluoro-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) | 4.09 | 8.59 | -15.33 | 2 | 5 | 0 | 57 | 355.413 | 6 | ↓ |
