| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 25 | Yes |
Popular Name: 1-[2-chloro-4-(1,1-dioxothiazinan-2-yl)benzoyl]piperidine-4-carbonitrile 1-[2-chloro-4-(1,1-dioxothiazina…
| 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) | 1.95 | 6.58 | -26.68 | 0 | 6 | 0 | 81 | 381.885 | 2 | ↓ |
