| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 28 | Yes |
Popular Name: (3Z)-3-[hydroxy-[3-(1-piperidyl)propylamino]methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione (3Z)-3-[hydroxy-[3-(1-piperidyl)…
| 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) | 0.73 | 5.9 | -59.59 | 3 | 8 | 0 | 108 | 389.452 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.17 | 4.79 | -54.14 | 4 | 8 | 1 | 105 | 390.46 | 7 | ↓ |
