| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2010 | 25 | Yes |
Popular Name: (NE)-N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methylphenoxy)acetamide (NE)-N-(3-allyl-6-methyl-1,3-ben…
| 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) | 5.84 | 10.46 | -12.69 | 0 | 4 | 0 | 44 | 352.459 | 5 | ↓ |
