| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 18 | Yes |
Popular Name: N-(3-allyl-6-bromo-benzothiazol-2-ylidene)propanamide 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) | 4.98 | 7.66 | -8.16 | 0 | 3 | 0 | 34 | 325.231 | 3 | ↓ |
