| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 19 | Yes |
Popular Name: N-(3-allyl-4-methyl-benzothiazol-2-ylidene)butanamide N-(3-allyl-4-methyl-benzothiazol…
| 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) | 5.15 | 0.68 | -9.48 | 0 | 3 | 0 | 34 | 274.389 | 4 | ↓ |
