| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2006 | 27 | Yes |
Popular Name: N-(3-allyl-6-ethyl-benzothiazol-2-ylidene)-3-methylsulfonyl-benzamide N-(3-allyl-6-ethyl-benzothiazol-…
| 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) | 4.76 | -2.59 | -19.43 | 0 | 5 | 0 | 68 | 400.525 | 5 | ↓ |
