| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 23 | No |
Popular Name: (3-chlorophenyl) (3-chlorophenyl)
None
None
| 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) | 3.99 | 8.59 | -37.5 | 0 | 5 | -1 | 67 | 345.787 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 9.85 | -11.54 | 1 | 5 | 0 | 64 | 346.795 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
