| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 16 | No |
Popular Name: 5-[3-(difluoromethoxy)phenyl]-1,3,4-thiadiazol-2-amine 5-[3-(difluoromethoxy)phenyl]-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) | 2.65 | 3.27 | -10.89 | 2 | 4 | 0 | 61 | 243.238 | 3 | ↓ |
