| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 31 | Yes |
Popular Name: N-(3-allyl-6-bromo-benzothiazol-2-ylidene)-3,4,5-triethoxy-benzamide N-(3-allyl-6-bromo-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) | 6.57 | 12.05 | -11.8 | 0 | 6 | 0 | 62 | 505.434 | 9 | ↓ |
