| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 19 | No |
Popular Name: N-methyl-2,2-dioxo-N-propyl-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide N-methyl-2,2-dioxo-N-propyl-3,4-…
| 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) | 0.39 | 3.75 | -23.92 | 0 | 6 | 0 | 72 | 283.353 | 3 | ↓ |
