| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | No |
Popular Name: 4-[(1S)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-hydroxy-ethyl]benzenecarbothioamide 4-[(1S)-2-(1,1-dioxo-1,4-thiazin…
| 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) | 0.22 | 1.36 | -74.68 | 4 | 5 | 1 | 85 | 315.44 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | -0.74 | -23.99 | 3 | 5 | 0 | 84 | 314.432 | 4 | ↓ |
