| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 22 | Yes |
Popular Name: 2-[6,8-dimethyl-2-(4-methylpiperazin-1-yl)-3-quinolyl]acetonitrile 2-[6,8-dimethyl-2-(4-methylpiper…
| 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) | 2.97 | 10.21 | -42.11 | 1 | 4 | 1 | 44 | 295.41 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 7.75 | -10.71 | 0 | 4 | 0 | 43 | 294.402 | 2 | ↓ |
