| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 37 | Yes |
Popular Name: N-[(1R)-1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(2-furylmethyl)heptanamide N-[(1R)-1-[3-(4-ethylphenyl)-4-o…
| 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) | 7.14 | 17.1 | -11.98 | 0 | 6 | 0 | 68 | 499.655 | 12 | ↓ |
