| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 28 | No |
Popular Name: 3-(2-chlorophenyl)-4-cyclopentyl-5-[(4-nitrophenyl)methylsulfanyl]-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) | 6.08 | 1.93 | -14.22 | 0 | 6 | 0 | 76 | 414.918 | 6 | ↓ |
