| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 31 | Yes |
Popular Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-2-(3-methylphenoxy)-acetamide N-[2-(4-ethylpiperazin-1-yl)-4-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) | 4.59 | -1.14 | -98.59 | 3 | 6 | 2 | 60 | 420.557 | 6 | ↓ |
