| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 20 | No |
Popular Name: chloro-(2-chlorophenyl)BLAH chloro-(2-chlorophenyl)BLAH
| 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) | 4.98 | 10.42 | -3.96 | 0 | 2 | 0 | 12 | 306.192 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
