| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 32 | No |
Popular Name: {2-(2,5-ditert-butylphenoxy)-5-nitrophenyl}(phenyl)methanone {2-(2,5-ditert-butylphenoxy)-5-n…
| 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) | 8.37 | 5.6 | -8.85 | 0 | 5 | 0 | 72 | 431.532 | 7 | ↓ |
