| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2006 | 27 | Yes |
Popular Name: 3-[(2-ethoxy-4-methyl-phenoxy)methyl]-4-methyl-5-(p-tolylmethylsulfanyl)-1,2,4-triazole 3-[(2-ethoxy-4-methyl-phenoxy)me…
| 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) | 4.59 | 2.36 | -14.08 | 0 | 5 | 0 | 49 | 383.517 | 8 | ↓ |
