| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 23 | Yes |
Popular Name: 1-[2-[2-[(5-cyclopentyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethoxy]phenyl]ethanone 1-[2-[2-[(5-cyclopentyl-4H-1,2,4…
| 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) | 3.33 | 10.05 | -13.84 | 1 | 5 | 0 | 68 | 331.441 | 7 | ↓ |
