| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 28 | Yes |
Popular Name: N-isobutyl-2-phenyl-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)acetamide N-isobutyl-2-phenyl-N-(5-p-phene…
| 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) | 5.36 | 2.07 | -13.19 | 0 | 5 | 0 | 55 | 395.528 | 8 | ↓ |
