| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 23 | Yes |
Popular Name: (NE)-3,4-dimethoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide (NE)-3,4-dimethoxy-N-(3-methyl-1…
| 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) | 4.03 | 7.43 | -13.77 | 0 | 5 | 0 | 53 | 328.393 | 3 | ↓ |
