| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 30 | Yes |
Popular Name: 4-(4-chlorophenyl)sulfonyl-N-(6-ethyl-3-prop-2-ynyl-benzothiazol-2-ylidene)-butanamide 4-(4-chlorophenyl)sulfonyl-N-(6-…
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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) | 5.43 | -3.48 | -18.45 | 0 | 5 | 0 | 68 | 461.008 | 7 | ↓ |
