In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 13th, 2010 | 25 | No |
Popular Name: (2,4-dichlorophenyl) (2,4-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) | 6.06 | 13.1 | -9.46 | 0 | 3 | 0 | 39 | 415.363 | 3 | ↓ |