| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: N-cycloheptyl-3-(1,1-diketo-4H-benzo[e][1,2,4]thiadiazin-3-yl)propionamide N-cycloheptyl-3-(1,1-diketo-4H-b…
| 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) | 2.87 | 4.9 | -22.72 | 2 | 6 | 0 | 88 | 349.456 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | -6.15 | -45.61 | 1 | 6 | -1 | 89 | 348.448 | 4 | ↓ |
