| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 27 | Yes |
Popular Name: N-(3-allyl-5,7-dimethyl-benzothiazol-2-ylidene)-3,4-dimethoxy-benzamide N-(3-allyl-5,7-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) | 5.47 | 1.32 | -13.47 | 0 | 5 | 0 | 52 | 382.485 | 5 | ↓ |
