| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 24 | No |
Popular Name: N-(5,7-dimethyl-3-propyl-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide N-(5,7-dimethyl-3-propyl-benzoth…
| 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) | 6.42 | 0.56 | -10.04 | 0 | 3 | 0 | 34 | 356.516 | 4 | ↓ |
