| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 35 | Yes |
Popular Name: 2-chlorobenzoic-acid-[4-[1-[4-(2-chlorobenzoyl)oxyphenyl]-1-methyl-ethyl]phenyl]-ester 2-chlorobenzoic-acid-[4-[1-[4-(2…
| 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) | 8.50 | 18.59 | -15.67 | 0 | 4 | 0 | 53 | 505.397 | 8 | ↓ |
