| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | No |
Popular Name: N'-hydroxy-2-(4-isopropylpiperazin-1-yl)-6-methyl-pyridine-3-carboxamidine N'-hydroxy-2-(4-isopropylpiperaz…
| 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) | 0.02 | 5.63 | -31.44 | 4 | 6 | 1 | 79 | 278.38 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 3.49 | -7.69 | 3 | 6 | 0 | 78 | 277.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | 6.05 | -85.43 | 5 | 6 | 2 | 80 | 279.388 | 3 | ↓ |
