| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 33 | Yes |
Popular Name: 3-(3,4-dichlorophenyl)-1-(2,4-dimethylphenyl)-1-[(1S)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]urea 3-(3,4-dichlorophenyl)-1-(2,4-di…
| 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) | 6.61 | 13.02 | -12.13 | 2 | 6 | 0 | 78 | 481.383 | 4 | ↓ |
