| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 23 | Yes |
Popular Name: 7,7-dimethyl-3-(4-methylpiperazine-1-carbonyl)-6,8-dihydro-1H-quinoline-2,5-dione 7,7-dimethyl-3-(4-methylpiperazi…
| 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) | 0.55 | 3.49 | -20.34 | 1 | 6 | 0 | 73 | 317.389 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 2.21 | -55.24 | 0 | 6 | -1 | 77 | 316.381 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 5.84 | -50.37 | 2 | 6 | 1 | 75 | 318.397 | 1 | ↓ |
