| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 22 | Yes |
Popular Name: 4-[5-[(2,4-dichlorophenoxy)methyl]-4H-1,2,4-triazol-3-yl]phenol 4-[5-[(2,4-dichlorophenoxy)methy…
| 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) | 4.07 | 5.91 | -10.72 | 2 | 5 | 0 | 71 | 336.178 | 4 | ↓ |
