| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 21 | Yes |
Popular Name: 2-cyclopentylacetic-acid-[2-(3-chloro-4-fluoro-anilino)-2-keto-ethyl]-ester 2-cyclopentylacetic-acid-[2-(3-c…
| 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) | 3.49 | 1.81 | -12.16 | 1 | 4 | 0 | 55 | 313.756 | 6 | ↓ |
