| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: [3-(3-isopropoxyphenyl)-5-(2-methylallylthio)-1,2,4-triazol-4-yl]amine [3-(3-isopropoxyphenyl)-5-(2-met…
| 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) | 3.84 | -1.12 | -10.92 | 2 | 5 | 0 | 65 | 304.419 | 6 | ↓ |
