| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 30 | Yes |
Popular Name: 3-(3-isopropoxyphenyl)-5-[2-(3-methoxyphenoxy)ethylsulfanyl]-4-propyl-1,2,4-triazole 3-(3-isopropoxyphenyl)-5-[2-(3-m…
| 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) | 5.86 | 12.45 | -16.61 | 0 | 6 | 0 | 58 | 427.57 | 11 | ↓ |
