| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 19 | No |
Popular Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzenesulfonamide N-(5-methyl-1,3,4-thiadiazol-2-y…
None
| 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) | 1.07 | -3.55 | -18.74 | 1 | 8 | 0 | 117 | 300.321 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | -2.98 | -43.8 | 0 | 8 | -1 | 119 | 299.313 | 4 | ↓ |
