| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 26 | Yes |
Popular Name: (3Z)-3-[(2-diethylaminoethylamino)-hydroxy-methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione (3Z)-3-[(2-diethylaminoethylamin…
| 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) | 0.30 | 4.61 | -53.29 | 3 | 8 | 0 | 108 | 363.414 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | 2.52 | -49.5 | 2 | 8 | -1 | 107 | 362.406 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | 2.81 | -102.74 | 2 | 8 | -1 | 114 | 362.406 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 0.68 | -15.18 | 3 | 8 | 0 | 108 | 363.414 | 8 | ↓ |
