| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 30 | No |
Popular Name: (2S)-N-(4-acetamidophenyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-methyl-butanamide (2S)-N-(4-acetamidophenyl)-2-(2,…
| 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) | 2.19 | 2.13 | -29.28 | 3 | 9 | 0 | 130 | 447.542 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 1.83 | -56.76 | 2 | 9 | -1 | 132 | 446.534 | 7 | ↓ |
