| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 27 | No |
Popular Name: N-(5,6-dimethoxy-3-propyl-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide N-(5,6-dimethoxy-3-propyl-benzot…
| 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) | 5.52 | 1.06 | -11.38 | 0 | 5 | 0 | 52 | 382.485 | 6 | ↓ |
