| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 30 | Yes |
Popular Name: N-(3-allyl-5,7-dimethyl-benzothiazol-2-ylidene)-4-(4-fluorophenyl)sulfonyl-butanamide N-(3-allyl-5,7-dimethyl-benzothi…
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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) | 5.31 | -3.02 | -18.1 | 0 | 5 | 0 | 68 | 446.569 | 7 | ↓ |
