| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 25 | No |
Popular Name: 2-(3-chlorophenyl)ethyl 2-(3-chlorophenyl)ethyl
| 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) | 2.72 | 9.22 | -37.89 | 1 | 6 | -1 | 83 | 381.861 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 10.32 | -14.15 | 2 | 6 | 0 | 77 | 382.869 | 8 | ↓ |
