| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 33 | Yes |
Popular Name: N-[4-[2-[4-oxo-3-(p-tolyl)quinazolin-2-yl]sulfanylacetyl]phenyl]propanamide N-[4-[2-[4-oxo-3-(p-tolyl)quinaz…
| 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) | 4.90 | 0.49 | -18.17 | 1 | 6 | 0 | 81 | 457.555 | 7 | ↓ |
