| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 25 | Yes |
Popular Name: 4-(1,3-benzodioxol-5-ylamino)-6-ethoxy-quinoline-3-carbonitrile 4-(1,3-benzodioxol-5-ylamino)-6-…
| 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) | 4.20 | 6.85 | -9.88 | 1 | 6 | 0 | 76 | 333.347 | 4 | ↓ |
