| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 23 | Yes |
Popular Name: 2-[1-[(4-chlorophenyl)methyl]-4,5-dimethyl-imidazol-2-yl]sulfanyl-N-isopropyl-acetamide 2-[1-[(4-chlorophenyl)methyl]-4,…
| 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) | 3.41 | 9.53 | -11.12 | 1 | 4 | 0 | 47 | 351.903 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 9.98 | -34.54 | 2 | 4 | 1 | 48 | 352.911 | 6 | ↓ |
