| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 30 | No |
Popular Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-[4-(p-tolyl)phenoxy]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) | 5.53 | 12.95 | -19.36 | 1 | 7 | 0 | 97 | 419.462 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.72 | 10.37 | -38.45 | 0 | 7 | -1 | 103 | 418.454 | 6 | ↓ |
