| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2010 | 24 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-3-[3-(2-methoxyethoxymethyl)phenyl]urea 1-[(2-fluorophenyl)methyl]-3-[3-…
| 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) | 2.69 | 5.83 | -13.24 | 2 | 5 | 0 | 60 | 332.375 | 8 | ↓ |
