| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | Yes |
Popular Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-acetamide 2-[4-(4-chlorophenyl)piperazin-1…
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| 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) | 4.42 | -2.4 | -55.99 | 2 | 6 | 1 | 62 | 414.942 | 5 | ↓ |
