| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 22 | Yes |
Popular Name: 3-(3-isopropoxyphenyl)-5-isopropylsulfanyl-4-propyl-1,2,4-triazole 3-(3-isopropoxyphenyl)-5-isoprop…
| 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) | 4.88 | 11.28 | -11.73 | 0 | 4 | 0 | 40 | 319.474 | 7 | ↓ |
