| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 25 | Yes |
Popular Name: N-(6-chloro-3,4-dimethyl-benzothiazol-2-ylidene)-2-phenylsulfonyl-acetamide N-(6-chloro-3,4-dimethyl-benzoth…
| 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) | 4.19 | 6.62 | -18.84 | 0 | 5 | 0 | 69 | 394.905 | 3 | ↓ |
