| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 24 | Yes |
Popular Name: 3-(2-cyclopentylethyl)-5-[(2,5-dimethoxyphenyl)methylsulfanyl]-4H-1,2,4-triazole 3-(2-cyclopentylethyl)-5-[(2,5-d…
| 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) | 4.28 | 9.26 | -10.86 | 1 | 5 | 0 | 60 | 347.484 | 8 | ↓ |
