| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: 3-[3,5-bis(trifluoromethyl)phenyl]-1-[(4-methoxyphenyl)methyl]-1-[(1S)-1-phenylethyl]urea 3-[3,5-bis(trifluoromethyl)pheny…
| 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) | 6.82 | 13.94 | -9.28 | 1 | 4 | 0 | 42 | 496.451 | 8 | ↓ |
