| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 30 | No |
Popular Name: N-[(5S)-4-acetyl-5-[4-[3-(2-methylphenoxy)propoxy]phenyl]-5H-1,3,4-thiadiazol-2-yl]acetamide N-[(5S)-4-acetyl-5-[4-[3-(2-meth…
| 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) | 3.10 | 10.05 | -17.95 | 1 | 7 | 0 | 80 | 427.526 | 8 | ↓ |
![2-[4-(3-phenoxypropoxy)phenyl]-2,3-dihydro-1,3,4-thiadiazole](http://zinc12.docking.org/img/rings/79779.gif)
