| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 19 | Yes |
Popular Name: 2-chloro-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]benzamide 2-chloro-N-[5-(propylthio)-1,3,4…
| 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) | 3.77 | -0.72 | -15.65 | 1 | 4 | 0 | 54 | 313.835 | 5 | ↓ |
