| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 28 | No |
Popular Name: (Z)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(p-tolyl)-2-furyl]prop-2-enamide (Z)-N-(1,3-benzothiazol-2-yl)-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 | 12.53 | -15.05 | 1 | 5 | 0 | 79 | 385.448 | 4 | ↓ |
