| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 31 | Yes |
Popular Name: bis(4-chlorophenyl)methyl 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl ether bis(4-chlorophenyl)methyl 1-(2,4…
| 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) | 7.38 | 2.04 | -7.83 | 0 | 3 | 0 | 27 | 492.233 | 7 | ↓ |
| Mid Mid (pH 6-8) | 7.38 | 2.32 | -38.45 | 1 | 3 | 1 | 28 | 493.241 | 7 | ↓ |
