| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 21 | Yes |
Popular Name: 3-[(2-chlorophenoxy)methyl]-4-cyclopropyl-5-propylsulfanyl-1,2,4-triazole 3-[(2-chlorophenoxy)methyl]-4-cy…
| 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) | 4.01 | 10.41 | -12.52 | 0 | 4 | 0 | 40 | 323.849 | 7 | ↓ |
