| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 27 | Yes |
Popular Name: N-[6-(4-isobutylpiperazin-1-yl)-3-pyridyl]-2-methoxy-benzamide N-[6-(4-isobutylpiperazin-1-yl)-…
| 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) | 3.77 | 10.79 | -44.23 | 2 | 6 | 1 | 59 | 369.489 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 8.83 | -12.59 | 1 | 6 | 0 | 58 | 368.481 | 6 | ↓ |
