| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2010 | 21 | Yes |
Popular Name: 1-[(2,4-dichlorophenyl)methyl]-3-[2-(2-pyridyl)ethyl]urea 1-[(2,4-dichlorophenyl)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) | 3.06 | 5.92 | -11.73 | 2 | 4 | 0 | 54 | 324.211 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 6.27 | -38.02 | 3 | 4 | 1 | 55 | 325.219 | 5 | ↓ |
