| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | No |
Popular Name: N'-hydroxy-6-methyl-2-(1-oxo-1,4-thiazinan-4-yl)pyridine-3-carboxamidine N'-hydroxy-6-methyl-2-(1-oxo-1,4…
| 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) | -1.68 | 1.7 | -17.04 | 3 | 6 | 0 | 92 | 268.342 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.68 | 2.12 | -39.94 | 4 | 6 | 1 | 93 | 269.35 | 2 | ↓ |
