| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 15 | No |
Popular Name: 5-(4-chlorophenyl)-2,2-dimethyl-2,3-dihydro-4H-imidazole-4-thione 5-(4-chlorophenyl)-2,2-dimethyl-…
| 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) | 2.31 | 4.2 | -6.21 | 1 | 2 | 0 | 26 | 238.743 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 4.31 | -25.43 | 1 | 2 | 0 | 26 | 238.743 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 3.43 | -37.39 | 0 | 2 | -1 | 25 | 237.735 | 1 | ↓ |
