| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 27 | No |
Popular Name: 3-(4-isopropoxy-3-methoxy-phenyl)-2-(4-oxo-3H-quinazolin-2-yl)-prop-2-enenitrile 3-(4-isopropoxy-3-methoxy-phenyl…
| 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) | 3.78 | 7.84 | -42.23 | 0 | 6 | -1 | 91 | 360.393 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 0.3 | -18.25 | 1 | 6 | 0 | 88 | 361.401 | 5 | ↓ |
