| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 21 | Yes |
Popular Name: 3-(2-chlorophenyl)-4-cyclopentyl-5-isopropylsulfanyl-1,2,4-triazole 3-(2-chlorophenyl)-4-cyclopentyl…
| 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) | 5.26 | 11.56 | -11.14 | 0 | 3 | 0 | 31 | 321.877 | 4 | ↓ |
