| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 25 | Yes |
Popular Name: N-(6-methylsulfonyl-3H-benzothiazol-2-ylidene)-1-phenyl-cyclopropane-1-carboxamide N-(6-methylsulfonyl-3H-benzothia…
| 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) | 2.56 | 6.82 | -20.64 | 1 | 5 | 0 | 76 | 372.471 | 4 | ↓ |
