| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 24 | Yes |
Popular Name: 3-acetamido-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide 3-acetamido-N-(5-cyclohexyl-1,3,…
| 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) | 2.36 | 7.11 | -26.01 | 2 | 6 | 0 | 84 | 344.44 | 4 | ↓ |
