| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 31 | Yes |
Popular Name: 3-chlorobenzoic-acid-[3-(4-chloro-3,5-dimethyl-phenoxy)-4-keto-chromen-7-yl]-ester 3-chlorobenzoic-acid-[3-(4-chlor…
| 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) | 7.43 | 4.74 | -10.32 | 0 | 5 | 0 | 65 | 455.293 | 5 | ↓ |
