| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 22 | No |
Popular Name: 2-[[6-(4-methylpiperazin-1-yl)pyridine-3-carbonyl]amino]ethyl 2-[[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) | 0.86 | 6.82 | -46.46 | 2 | 9 | 1 | 105 | 310.334 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 4.47 | -9.66 | 1 | 9 | 0 | 104 | 309.326 | 6 | ↓ |
