| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 27 | Yes |
Popular Name: 3-ethylsulfonyl-N-(4-fluoro-3-prop-2-ynyl-benzothiazol-2-ylidene)-benzamide 3-ethylsulfonyl-N-(4-fluoro-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) | 3.88 | 6.89 | -23.33 | 0 | 5 | 0 | 69 | 402.472 | 4 | ↓ |
