| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | No |
Popular Name: N'-hydroxy-6-(4-propylpiperazin-1-yl)pyridine-3-carboxamidine N'-hydroxy-6-(4-propylpiperazin-…
| 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) | 0.23 | 3.2 | -43.77 | 4 | 6 | 1 | 79 | 264.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.23 | 0.84 | -8.84 | 3 | 6 | 0 | 78 | 263.345 | 4 | ↓ |
