| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 31 | Yes |
Popular Name: valeric-acid-[3-(3,5-dimethylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]-ester valeric-acid-[3-(3,5-dimethylphe…
| 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) | 6.72 | 7.3 | -10.58 | 0 | 5 | 0 | 65 | 434.41 | 8 | ↓ |
