| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 37 | Yes |
Popular Name: 1-[(3-benzyloxyphenyl)methyl]-1-(2-morpholinoethyl)-3-[3-(trifluoromethyl)phenyl]urea 1-[(3-benzyloxyphenyl)methyl]-1-…
| 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) | 5.46 | 12.04 | -13.09 | 1 | 6 | 0 | 54 | 513.56 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.46 | 14.31 | -59.36 | 2 | 6 | 1 | 55 | 514.568 | 10 | ↓ |
