| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 27 | Yes |
Popular Name: 1-[(4-ethoxyphenyl)methyl]-3-[2-(6-fluoro-1H-indol-3-yl)ethyl]-1-methyl-urea 1-[(4-ethoxyphenyl)methyl]-3-[2-…
| 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) | 4.47 | 9.52 | -15.17 | 2 | 5 | 0 | 57 | 369.44 | 7 | ↓ |
