| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 23 | Yes |
Popular Name: 4-[3-(2-furylmethyl)-4-oxo-quinazolin-2-yl]sulfanylbutanenitrile 4-[3-(2-furylmethyl)-4-oxo-quina…
| 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) | 2.55 | 2.51 | -15.99 | 0 | 5 | 0 | 71 | 325.393 | 6 | ↓ |
