| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 29 | 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) | 2.50 | 11.28 | -59.27 | 2 | 7 | 0 | 87 | 439.965 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 12.37 | -49.68 | 3 | 7 | 1 | 81 | 440.973 | 11 | ↓ |
