| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 28 | Yes |
Popular Name: N-(3-allyl-4-fluoro-benzothiazol-2-ylidene)-3-isopropylsulfonyl-benzamide N-(3-allyl-4-fluoro-benzothiazol…
| 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) | 4.72 | -2.67 | -17.54 | 0 | 5 | 0 | 68 | 418.515 | 5 | ↓ |
