| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 24 | Yes |
Popular Name: 2-[[5-(2-cyclopentylethyl)-4H-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone 2-[[5-(2-cyclopentylethyl)-4H-1,…
| 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) | 3.85 | 9.76 | -16.64 | 1 | 5 | 0 | 68 | 345.468 | 8 | ↓ |
