| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 22 | No |
Popular Name: bis(trichloromethyl)BLAH bis(trichloromethyl)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) | 5.68 | -1.42 | -12.58 | 0 | 2 | 0 | 25 | 414.934 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
