| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 20 | Yes |
Popular Name: 3-isobutylsulfanyl-5-[(4-methoxyphenyl)methyl]-1,2,4-triazol-4-amine 3-isobutylsulfanyl-5-[(4-methoxy…
| 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) | 3.01 | -1.49 | -11.39 | 2 | 5 | 0 | 65 | 292.408 | 6 | ↓ |
