| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 25 | Yes |
Popular Name: N-(3-propylbenzothiazol-2-ylidene)-2,5-dioxabicyclo[4.4.0]deca-7,9,11-triene-8-carboxamide N-(3-propylbenzothiazol-2-yliden…
| 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) | 4.77 | -0.93 | -13.72 | 0 | 5 | 0 | 52 | 354.431 | 3 | ↓ |
