| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 28 | Yes |
Popular Name: 4-[3-(3,5-dichlorophenyl)-1,2,4-thiadiazol-5-yl]-N-phenyl-piperazine-1-carboxamide 4-[3-(3,5-dichlorophenyl)-1,2,4-…
| 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) | 5.20 | 10.92 | -12.08 | 1 | 6 | 0 | 61 | 434.352 | 3 | ↓ |
