| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 22 | No |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-nitro-benzenesulfonamide N-(5-butyl-1,3,4-thiadiazol-2-yl…
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| 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) | 2.68 | -2.68 | -15.13 | 1 | 8 | 0 | 117 | 342.402 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | -2.17 | -50.2 | 0 | 8 | -1 | 119 | 341.394 | 7 | ↓ |
