| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)urea 1-[(2-fluorophenyl)methyl]-1-[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) | 5.17 | 12.43 | -14.58 | 2 | 5 | 0 | 57 | 417.484 | 7 | ↓ |
