In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 16th, 2010 | 17 | Yes |
Popular Name: (4-chlorophenyl) (4-chlorophenyl)
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) | 1.96 | 7.66 | -7.86 | 1 | 5 | 0 | 68 | 269.713 | 5 | ↓ |
Hi High (pH 8-9.5) | 1.96 | 7.46 | -37.14 | 0 | 5 | -1 | 66 | 268.705 | 5 | ↓ |