| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2010 | 20 | Yes |
Popular Name: N,N-dimethyl-4-(2-methyl-4-oxo-quinazolin-3-yl)butanamide N,N-dimethyl-4-(2-methyl-4-oxo-q…
| 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) | 0.59 | 7.01 | -19.61 | 0 | 5 | 0 | 55 | 273.336 | 4 | ↓ |
