| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 21 | Yes |
Popular Name: 4-[5-[(4-chlorophenoxy)methyl]-4H-1,2,4-triazol-3-yl]phenol 4-[5-[(4-chlorophenoxy)methyl]-4…
None
| 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) | 3.46 | 5.36 | -9.82 | 2 | 5 | 0 | 71 | 301.733 | 4 | ↓ |
