| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 24 | Yes |
Popular Name: 3-[2-(4-Methyl-piperazin-1-yl)-2-oxo-ethylamino]-4-oxo-4H-quinolizine-1-carbonitrile 3-[2-(4-Methyl-piperazin-1-yl)-2…
| 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) | 0.49 | 4.31 | -15.92 | 1 | 7 | 0 | 81 | 325.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 6.66 | -53.01 | 2 | 7 | 1 | 82 | 326.38 | 3 | ↓ |
