| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | No |
Popular Name: N'-hydroxy-2-(1-oxo-1,4-thiazinan-4-yl)-5,6,7,8-tetrahydroquinoline-3-carboxamidine N'-hydroxy-2-(1-oxo-1,4-thiazina…
| 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) | -0.34 | 2.51 | -19.3 | 3 | 6 | 0 | 92 | 308.407 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.34 | 2.92 | -38.36 | 4 | 6 | 1 | 93 | 309.415 | 2 | ↓ |
