| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 32 | Yes |
Popular Name: 2-(3,3-dimethyl-2-oxo-butyl)sulfanyl-7-morpholinocarbonyl-3-pentyl-quinazolin-4-one 2-(3,3-dimethyl-2-oxo-butyl)sulf…
| 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) | 3.57 | -0.14 | -12.19 | 0 | 7 | 0 | 81 | 459.612 | 9 | ↓ |
