| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 31 | Yes |
Popular Name: 2-chlorobenzoic-acid-[4-keto-3-phenyl-2-(trifluoromethyl)chromen-7-yl]-ester 2-chlorobenzoic-acid-[4-keto-3-p…
| 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) | 6.81 | 13.79 | -10.46 | 0 | 4 | 0 | 57 | 444.792 | 5 | ↓ |
