| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 22 | No |
Popular Name: N'-hydroxy-2-(4-phenylpiperazin-1-yl)pyridine-3-carboxamidine N'-hydroxy-2-(4-phenylpiperazin-…
| 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) | 1.00 | 4.05 | -10.95 | 3 | 6 | 0 | 78 | 297.362 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 4.48 | -40.76 | 4 | 6 | 1 | 79 | 298.37 | 3 | ↓ |
