| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 28 | No |
Popular Name: N-(3H-benzothiazol-2-ylidene)-2-cyano-3-[5-(p-tolyl)-2-furyl]-prop-2-enamide N-(3H-benzothiazol-2-ylidene)-2-…
| 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) | 5.19 | 11.71 | -16.21 | 1 | 5 | 0 | 79 | 385.448 | 4 | ↓ |
