| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 25 | Yes |
Popular Name: N-(6-acetylamino-3-allyl-benzothiazol-2-ylidene)-5-bromo-thiophene-2-carboxamide N-(6-acetylamino-3-allyl-benzoth…
| 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) | 5.05 | 8.05 | -11.99 | 1 | 5 | 0 | 63 | 436.356 | 4 | ↓ |
