| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 31 | Yes |
Popular Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide N-[4-(4-ethylpiperazin-1-yl)-2-m…
| 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) | 3.98 | 10.62 | -44.01 | 2 | 6 | 1 | 59 | 419.549 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 8.39 | -11.03 | 1 | 6 | 0 | 58 | 418.541 | 5 | ↓ |
