| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 24 | No |
Popular Name: 2-(2-nitrophenyl)ethyl 2-(2-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) | 2.20 | 8.31 | -41.37 | 1 | 7 | -1 | 103 | 352.367 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 9.4 | -16.21 | 2 | 7 | 0 | 96 | 353.375 | 7 | ↓ |
