| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 20 | Yes |
Popular Name: 2-[(4-chlorophenoxy)-(1,2,4-triazol-1-yl)methyl]-3-methyl-butanenitrile 2-[(4-chlorophenoxy)-(1,2,4-tria…
| 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) | 3.83 | 3.27 | -6.87 | 0 | 5 | 0 | 63 | 290.754 | 5 | ↓ |
