| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 24 | Yes |
Popular Name: (2S)-2-[3-[[(1R)-1-(2-chlorophenyl)-2-hydroxy-2-oxo-ethyl]amino]-4-fluoro-phenyl]propanoic (2S)-2-[3-[[(1R)-1-(2-chlorophen…
None
| 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) | 3.57 | 10.29 | -108.14 | 1 | 5 | -2 | 92 | 349.745 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0006713A1; US4246429 | IBM Patent Data |
