| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 20 | Yes |
Popular Name: 4-[(5-cyclopentyl-4H-1,2,4-triazol-3-yl)sulfanylmethyl]benzonitrile 4-[(5-cyclopentyl-4H-1,2,4-triaz…
| 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) | 3.15 | 9.16 | -8.95 | 1 | 4 | 0 | 65 | 284.388 | 4 | ↓ |
