| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: 2-chloro-6-fluoro-benzoic-acid-[(2S)-tetrahydrofuran-2-yl]methyl-ester 2-chloro-6-fluoro-benzoic-acid-[…
| 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) | 2.89 | 1.26 | -10.67 | 0 | 3 | 0 | 35 | 258.676 | 4 | ↓ |
