| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 25 | Yes |
Popular Name: 5-bromo-N-(6-methylsulfonyl-3-prop-2-ynyl-benzothiazol-2-ylidene)-thiophene-2-carboxamide 5-bromo-N-(6-methylsulfonyl-3-pr…
| 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) | 4.22 | -4.72 | -17.05 | 0 | 5 | 0 | 68 | 455.38 | 3 | ↓ |
