| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 29 | Yes |
Popular Name: N-(6-methylsulfonyl-3-prop-2-ynyl-benzothiazol-2-ylidene)-4-tert-butyl-benzamide N-(6-methylsulfonyl-3-prop-2-yny…
| 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) | 5.09 | -1.54 | -18.11 | 0 | 5 | 0 | 68 | 426.563 | 4 | ↓ |
