| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 24 | Yes |
Popular Name: 1-(4-chlorophenyl)-3-[(3-methyl-4-oxo-quinazolin-2-yl)methyl]urea 1-(4-chlorophenyl)-3-[(3-methyl-…
| 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) | 2.74 | 6.78 | -13.38 | 2 | 6 | 0 | 76 | 342.786 | 3 | ↓ |
