| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 25 | No |
Popular Name: (E)-3-(4-chlorophenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide (E)-3-(4-chlorophenyl)-N-[5-(4-m…
| 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) | 4.84 | 8.9 | -16.33 | 1 | 5 | 0 | 64 | 371.849 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.02 | 7.04 | -47.56 | 0 | 5 | -1 | 70 | 370.841 | 5 | ↓ |
