| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[(1S)-2-(2,4-difluorophenoxy)-1-methyl-ethyl]thiadiazole-4-carboxamide N-[(1S)-2-(2,4-difluorophenoxy)-…
| 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) | 2.23 | 3.52 | -10.3 | 1 | 5 | 0 | 64 | 299.302 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
