| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 27 | No |
Popular Name: 3-(4-isopentyloxyphenyl)-2-(4-oxo-3H-quinazolin-2-yl)-prop-2-enenitrile 3-(4-isopentyloxyphenyl)-2-(4-ox…
| 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) | 5.10 | 9.64 | -46.78 | 0 | 5 | -1 | 82 | 358.421 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.10 | 0.17 | -16.27 | 1 | 5 | 0 | 79 | 359.429 | 6 | ↓ |
