| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 26 | No |
Popular Name: 6-nitro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide 6-nitro-N-(5-pentyl-1,3,4-thiadi…
| 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) | 2.79 | 8.76 | -25.01 | 1 | 9 | 0 | 119 | 378.41 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 7.85 | -52.15 | 0 | 9 | -1 | 125 | 377.402 | 7 | ↓ |
