| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 24 | Yes |
Popular Name: N-(3-allyl-5,6-dimethyl-benzothiazol-2-ylidene)-2-phenyl-acetamide N-(3-allyl-5,6-dimethyl-benzothi…
| 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) | 5.92 | 1.21 | -10.13 | 0 | 3 | 0 | 34 | 336.46 | 4 | ↓ |
