| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 27 | Yes |
Popular Name: 2-[3-(2-chlorophenyl)-4-keto-chromen-7-yl]oxyacetic-acid-isobutyl-ester 2-[3-(2-chlorophenyl)-4-keto-chr…
| 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) | 5.19 | 3.87 | -15.04 | 0 | 5 | 0 | 65 | 386.831 | 7 | ↓ |
