| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 35 | Yes |
Popular Name: 1-[(3-benzyloxyphenyl)methyl]-1-(3-morpholinopropyl)-3-(o-tolyl)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) | 5.26 | 12.72 | -13.06 | 1 | 6 | 0 | 54 | 473.617 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.26 | 15 | -45.25 | 2 | 6 | 1 | 55 | 474.625 | 10 | ↓ |
