| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 26 | Yes |
Popular Name: (2S)-2-(4-chlorophenoxy)propionic-acid-(4-phenoxyphenyl)-ester (2S)-2-(4-chlorophenoxy)propioni…
| 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) | 5.76 | 3.7 | -9.86 | 0 | 4 | 0 | 44 | 368.816 | 7 | ↓ |
