| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 31 | Yes |
Popular Name: 1-(2,4-dimethylphenyl)-1-[(1S)-1-(4-oxo-3H-quinazolin-2-yl)ethyl]-3-phenyl-urea 1-(2,4-dimethylphenyl)-1-[(1S)-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) | 5.32 | 12.13 | -13.84 | 2 | 6 | 0 | 78 | 412.493 | 4 | ↓ |
