| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 29 | Yes |
Popular Name: N-(3-allyl-6-methyl-benzothiazol-2-ylidene)-3-phenoxy-benzamide N-(3-allyl-6-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) | 7.18 | 13.32 | -14 | 0 | 4 | 0 | 44 | 400.503 | 5 | ↓ |
