| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 27 | Yes |
Popular Name: 3-isobutoxy-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]benzamide 3-isobutoxy-N-[6-(4-methylpipera…
None
None
| 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) | 3.25 | 9.9 | -45.06 | 2 | 6 | 1 | 59 | 369.489 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 7.55 | -12.13 | 1 | 6 | 0 | 58 | 368.481 | 6 | ↓ |
