| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 24 | Yes |
Popular Name: 1-[(4-methoxyphenyl)methyl]-1-methyl-3-[3-(trifluoromethyl)phenyl]urea 1-[(4-methoxyphenyl)methyl]-1-me…
| 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) | 4.02 | 8.57 | -13.68 | 1 | 4 | 0 | 42 | 338.329 | 5 | ↓ |
