| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 28 | No |
Popular Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide N-(6-nitro-1,3-benzothiazol-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) | 3.72 | 9.59 | -17.01 | 2 | 9 | 0 | 129 | 412.456 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 9.35 | -49.72 | 1 | 9 | -1 | 128 | 411.448 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 8.09 | -40.99 | 1 | 9 | -1 | 136 | 411.448 | 6 | ↓ |
