| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 18 | Yes |
Popular Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-propionamide N-[5-(4-chlorophenyl)-1,3,4-thia…
| 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) | 2.88 | 1.14 | -16.71 | 0 | 4 | 0 | 46 | 281.768 | 3 | ↓ |
