| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 36 | No |
Popular Name: 2-(3,4-dimethoxyphenyl)ethyl-(3-nitrophenyl)-BLAHdione 2-(3,4-dimethoxyphenyl)ethyl-(3-…
| 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) | 4.22 | 3.36 | -17.9 | 0 | 9 | 0 | 114 | 486.48 | 7 | ↓ |
