| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | No |
Popular Name: 2-(4-tert-butylpiperazin-1-yl)-N'-hydroxy-6-methyl-pyridine-3-carboxamidine 2-(4-tert-butylpiperazin-1-yl)-N…
| 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) | 0.54 | 5.83 | -30.3 | 4 | 6 | 1 | 79 | 292.407 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 3.78 | -7.34 | 3 | 6 | 0 | 78 | 291.399 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.54 | 6.26 | -84.33 | 5 | 6 | 2 | 80 | 293.415 | 3 | ↓ |
