| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 28 | Yes |
Popular Name: N-(6-fluoro-3-prop-2-ynyl-benzothiazol-2-ylidene)-4-(4-methoxyphenyl)sulfanyl-butanamide N-(6-fluoro-3-prop-2-ynyl-benzot…
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| 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) | 5.62 | 0.28 | -11.88 | 0 | 4 | 0 | 43 | 414.527 | 7 | ↓ |
