| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 28 | Yes |
Popular Name: 4-benzyl-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-benzamide 4-benzyl-N-[5-(2-chlorophenyl)-1…
| 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) | 6.05 | 0.73 | -17.49 | 1 | 4 | 0 | 54 | 405.91 | 5 | ↓ |
