| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 25 | No |
Popular Name: 3-benzothiazol-2-yl-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-8-ylmethyl)prop-2-enamide 3-benzothiazol-2-yl-N-(7,10-diox…
| 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) | 2.90 | -3.1 | -13.37 | 1 | 5 | 0 | 60 | 352.415 | 4 | ↓ |
