| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 29 | No |
Popular Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-5-nitro-benzoic 2-[2,4-bis(1,1-dimethylpropyl)ph…
| 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) | 7.56 | 14.78 | -49.84 | 0 | 6 | -1 | 95 | 398.479 | 8 | ↓ |
