| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 19 | No |
Popular Name: 2-(dibutylamino)-N'-hydroxy-pyridine-3-carboxamidine 2-(dibutylamino)-N'-hydroxy-pyri…
| 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) | 2.28 | 5.69 | -9.13 | 3 | 5 | 0 | 75 | 264.373 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 6.1 | -38.51 | 4 | 5 | 1 | 76 | 265.381 | 8 | ↓ |
