| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 33 | No |
Popular Name: 2-(4-tert-butylphenyl)-6-chloro-3-(4-nitrobenzyl)oxy-chromone 2-(4-tert-butylphenyl)-6-chloro-…
| 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) | 7.64 | 4.42 | -11.41 | 0 | 6 | 0 | 85 | 463.917 | 6 | ↓ |
