| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 26 | Yes |
Popular Name: 4-(1H-indol-5-ylamino)-6,7-dimethoxy-quinoline-3-carbonitrile 4-(1H-indol-5-ylamino)-6,7-dimet…
| 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) | 3.72 | 0.69 | -10.79 | 2 | 6 | 0 | 82 | 344.374 | 4 | ↓ |
