| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 27 | No |
Popular Name: 3-[1,1-dioxo-2-(pyrrolidine-1-carbonyl)benzo[b][1,4]thiazin-4-yl]benzonitrile 3-[1,1-dioxo-2-(pyrrolidine-1-ca…
| 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) | 2.25 | 7.6 | -25.41 | 0 | 6 | 0 | 81 | 379.441 | 2 | ↓ |
