| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 24 | Yes |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide N-(5-butyl-1,3,4-thiadiazol-2-yl…
| 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) | 3.48 | 7.7 | -17.29 | 1 | 6 | 0 | 73 | 367.858 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 6.79 | -44.16 | 0 | 6 | -1 | 80 | 366.85 | 5 | ↓ |
