| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 26 | Yes |
Popular Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-[[2-(trifluoromethoxy)phenyl]methyl]urea 3-[(4-methoxyphenyl)methyl]-1-me…
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| 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) | 4.32 | 8.82 | -12.38 | 1 | 5 | 0 | 51 | 368.355 | 7 | ↓ |
