| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2004 | 34 | No |
Popular Name: N-{4-acetyl-5-[3,4-bis(benzyloxy)phenyl]-4,5-dihydro-1,3,4-thiadiazol-2-yl}acetamide N-{4-acetyl-5-[3,4-bis(benzyloxy…
| 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) | 3.53 | 0.5 | -17.33 | 1 | 7 | 0 | 80 | 475.57 | 8 | ↓ |
