| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 23 | No |
Popular Name: (2,5-dichlorophenyl) (2,5-dichlorophenyl)
| 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) | 3.68 | 3.37 | -11.45 | 1 | 6 | 0 | 93 | 372.185 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 0.73 | -43.5 | 0 | 6 | -1 | 96 | 371.177 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
