| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 22 | No |
Popular Name: (4-chlorophenyl) (4-chlorophenyl)
| 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) | 3.08 | 2.83 | -11.95 | 1 | 6 | 0 | 93 | 337.74 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 0.19 | -45.49 | 0 | 6 | -1 | 96 | 336.732 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
