| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 23 | Yes |
Popular Name: 2-phenylsulfanyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-acetamide 2-phenylsulfanyl-N-[5-(p-tolyl)-…
| 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) | 4.26 | -0.55 | -18.83 | 1 | 4 | 0 | 54 | 341.461 | 5 | ↓ |
