| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | No |
Popular Name: 2-(3-nitrophenyl)ethyl 2-(3-nitrophenyl)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) | 2.54 | 11.28 | -41.93 | 1 | 11 | -1 | 155 | 496.543 | 13 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 12.38 | -20.56 | 2 | 11 | 0 | 149 | 497.551 | 14 | ↓ |
