| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 30 | Yes |
Popular Name: 4-isopropoxy-N-[2-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]amino]-2-oxo-ethyl]benzamide 4-isopropoxy-N-[2-[[6-(4-methylp…
| 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) | 2.36 | 6.46 | -46.31 | 3 | 8 | 1 | 88 | 412.514 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 3.99 | -13.55 | 2 | 8 | 0 | 87 | 411.506 | 7 | ↓ |
