| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 29 | No |
Popular Name: 4-(1,3-benzodioxol-4-ylamino)-7-(3-chloropropoxy)-6-methoxy-quinoline-3-carbonitrile 4-(1,3-benzodioxol-4-ylamino)-7-…
| 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) | 4.27 | 0.63 | -11.21 | 1 | 7 | 0 | 85 | 411.845 | 7 | ↓ |
