| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 27 | Yes |
Popular Name: 3-benzyl-5-[2-(3-methoxyphenoxy)ethylsulfanyl]-4-propyl-1,2,4-triazole 3-benzyl-5-[2-(3-methoxyphenoxy)…
| 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) | 5.04 | 12.52 | -14.27 | 0 | 5 | 0 | 49 | 383.517 | 10 | ↓ |
