| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 22 | Yes |
Popular Name: cyclobutanecarboxylic-acid-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]-ester cyclobutanecarboxylic-acid-[2-[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) | 3.52 | 2.97 | -9.52 | 1 | 4 | 0 | 55 | 335.709 | 6 | ↓ |
