| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 28 | Yes |
Popular Name: N-(3-allyl-6-methoxy-benzothiazol-2-ylidene)-4-ethylsulfonyl-benzamide N-(3-allyl-6-methoxy-benzothiazo…
| 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) | 4.30 | 6.2 | -16.95 | 0 | 6 | 0 | 78 | 416.524 | 6 | ↓ |
