| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | No |
Popular Name: 2-(butyl-ethyl-amino)-N'-hydroxy-pyridine-3-carboxamidine 2-(butyl-ethyl-amino)-N'-hydroxy…
| 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) | 1.22 | 4.17 | -9.37 | 3 | 5 | 0 | 75 | 236.319 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 4.58 | -38.3 | 4 | 5 | 1 | 76 | 237.327 | 6 | ↓ |
