| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 26 | Yes |
Popular Name: 3-[5-[2-(2,4-dichlorophenoxy)ethylsulfanyl]-4-isobutyl-1,2,4-triazol-3-yl]propanamide 3-[5-[2-(2,4-dichlorophenoxy)eth…
| 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) | 3.75 | 8.41 | -17.37 | 2 | 6 | 0 | 83 | 417.362 | 10 | ↓ |
