| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 21 | No |
Popular Name: 2-(4-ethylpiperazin-1-yl)-6-methyl-quinoline-3-carbaldehyde 2-(4-ethylpiperazin-1-yl)-6-meth…
| 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) | 2.80 | 9.24 | -34.55 | 1 | 4 | 1 | 38 | 284.383 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 6.92 | -11.32 | 0 | 4 | 0 | 36 | 283.375 | 3 | ↓ |
