| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 26 | Yes |
Popular Name: 3-[2-[[5-[(4-chlorophenoxy)methyl]-4H-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzonitrile 3-[2-[[5-[(4-chlorophenoxy)methy…
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| 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) | 4.16 | 9.49 | -12.89 | 1 | 6 | 0 | 84 | 386.864 | 8 | ↓ |
