| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 23 | Yes |
Popular Name: 5-chloro-2-[2-(4-chloro-2-methyl-phenoxy)acetyl]amino-benzoic 5-chloro-2-[2-(4-chloro-2-methyl…
| 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) | 4.55 | 0.45 | -43.4 | 1 | 5 | -1 | 78 | 353.181 | 5 | ↓ |
