| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 28 | Yes |
Popular Name: N-(3-allyl-4-methoxy-benzothiazol-2-ylidene)-2-methyl-quinoline-6-carboxamide N-(3-allyl-4-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) | 5.07 | -0.03 | -14.09 | 0 | 5 | 0 | 56 | 389.48 | 4 | ↓ |
