| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 27 | Yes |
Popular Name: 2-chlorobenzoic-acid-[3-chloro-4-(2-chlorobenzoyl)oxy-phenyl]-ester 2-chlorobenzoic-acid-[3-chloro-4…
| 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) | 6.86 | 3.98 | -13.9 | 0 | 4 | 0 | 52 | 421.663 | 6 | ↓ |
