| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: 1-[(4-benzyloxyphenyl)methyl]-3-(2,6-dimethylphenyl)-1-(2-morpholinoethyl)urea 1-[(4-benzyloxyphenyl)methyl]-3-…
| 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) | 4.48 | 12.82 | -13.1 | 1 | 6 | 0 | 54 | 473.617 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 15.08 | -59.66 | 2 | 6 | 1 | 55 | 474.625 | 9 | ↓ |
