| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 34 | Yes |
Popular Name: 1-[(1R)-1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-1-methyl-3-(o-tolyl)urea 1-[(1R)-1-[3-(3,4-dimethylphenyl…
| 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) | 6.08 | 15.45 | -17.85 | 1 | 6 | 0 | 67 | 454.574 | 5 | ↓ |
