| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 29 | Yes |
Popular Name: 2-[1-allyl-5-(4-chlorophenyl)-imidazol-2-yl]sulfanyl-N-benzo[1,3]dioxol-5-yl-acetamide 2-[1-allyl-5-(4-chlorophenyl)-im…
| 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) | 4.60 | -0.95 | -11.91 | 1 | 6 | 0 | 65 | 427.913 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | -0.7 | -45.74 | 2 | 6 | 1 | 66 | 428.921 | 7 | ↓ |
