| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 18 | No |
Popular Name: 5-(4-chlorophenyl)-1-cyclopentyl-3H-imidazole-2-thione 5-(4-chlorophenyl)-1-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) | 3.73 | 9.21 | -12.69 | 1 | 2 | 0 | 21 | 278.808 | 2 | ↓ |
