| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 23 | No |
Popular Name: (E)-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide (E)-N-[5-(2-chlorophenyl)-1,3,4-…
| 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) | 4.73 | 9.73 | -18.1 | 1 | 4 | 0 | 55 | 341.823 | 4 | ↓ |
