| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2007 | 33 | Yes |
Popular Name: N-[4-[2-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]phenyl]acetamide N-[4-[2-[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) | 4.65 | 0.71 | -18.95 | 1 | 6 | 0 | 81 | 457.555 | 6 | ↓ |
