| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 22 | Yes |
Popular Name: N-(4-ethoxy-3-propyl-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide N-(4-ethoxy-3-propyl-benzothiazo…
| 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) | 5.63 | 9.05 | -9.94 | 0 | 4 | 0 | 44 | 320.458 | 5 | ↓ |
