| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 25 | No |
Popular Name: 3-[(4-chlorophenoxy)methyl]-5-[(2-nitrophenyl)methylsulfanyl]-4H-1,2,4-triazole 3-[(4-chlorophenoxy)methyl]-5-[(…
| 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) | 4.25 | 10.1 | -14.22 | 1 | 7 | 0 | 97 | 376.825 | 7 | ↓ |
