| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 23 | Yes |
Popular Name: 6-chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide 6-chloro-N-(5-propyl-1,3,4-thiad…
| 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) | 2.92 | 6.96 | -15.05 | 1 | 6 | 0 | 73 | 353.831 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 5.28 | -46.94 | 0 | 6 | -1 | 80 | 352.823 | 4 | ↓ |
