| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 32 | Yes |
Popular Name: N-butyl-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-2,2-dimethyl-propanamide N-butyl-N-[1-[3-(4-ethylphenyl)-…
| 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) | 6.17 | 14.5 | -16.53 | 0 | 5 | 0 | 55 | 433.596 | 8 | ↓ |
