| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 37 | Yes |
Popular Name: 1-[(1S)-1-[3-(2,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-(o-tolyl)-1-pentyl-urea 1-[(1S)-1-[3-(2,4-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) | 7.52 | 17.78 | -13.47 | 1 | 6 | 0 | 67 | 496.655 | 8 | ↓ |
