| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 18 | No |
Popular Name: N-cyclopropyl-2,2-dioxo-3,4-dihydropyrido[6,1-c][1,2,4]thiadiazine-7-carboxamide N-cyclopropyl-2,2-dioxo-3,4-dihy…
| 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) | 0.11 | 1.86 | -22.19 | 1 | 6 | 0 | 81 | 267.31 | 2 | ↓ |
