| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 22 | Yes |
Popular Name: 3-[(2,4-dichlorophenyl)methyl]-1-methyl-1-[2-(2-pyridyl)ethyl]urea 3-[(2,4-dichlorophenyl)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) | 3.86 | 8.31 | -12.41 | 1 | 4 | 0 | 45 | 338.238 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.86 | 8.67 | -36.77 | 2 | 4 | 1 | 46 | 339.246 | 5 | ↓ |
