| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 28 | No |
Popular Name: 8-[[6-(4-methylpiperazin-1-yl)pyridine-3-carbonyl]amino]octyl 8-[[6-(4-methylpiperazin-1-yl)py…
| 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) | 3.42 | 11.48 | -48.34 | 2 | 9 | 1 | 105 | 394.496 | 12 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 9.12 | -10.92 | 1 | 9 | 0 | 104 | 393.488 | 12 | ↓ |
