| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2010 | 22 | Yes |
Popular Name: 3-(4-isopropylphenyl)-1-methyl-1-[2-(2-pyridyl)ethyl]urea 3-(4-isopropylphenyl)-1-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) | 3.84 | 9.17 | -10.44 | 1 | 4 | 0 | 45 | 297.402 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 9.53 | -34.46 | 2 | 4 | 1 | 46 | 298.41 | 5 | ↓ |
