| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 24 | Yes |
Popular Name: 2-chloro-4-(1,1-dioxothiazinan-2-yl)-N-(3-pyridyl)benzamide 2-chloro-4-(1,1-dioxothiazinan-2…
| 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) | 2.24 | 4.61 | -16.42 | 1 | 6 | 0 | 79 | 365.842 | 3 | ↓ |
