| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 27 | Yes |
Popular Name: N-(3-allyl-6-methoxy-benzothiazol-2-ylidene)-3,5-dimethoxy-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) | 5.10 | 7.69 | -14.13 | 0 | 6 | 0 | 62 | 384.457 | 6 | ↓ |
