| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 25 | Yes |
Popular Name: 1-[(1R)-1-(2-methoxyphenyl)ethyl]-1-methyl-3-[3-(trifluoromethyl)phenyl]urea 1-[(1R)-1-(2-methoxyphenyl)ethyl…
| 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) | 4.53 | 8.95 | -13.92 | 1 | 4 | 0 | 42 | 352.356 | 5 | ↓ |
