| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 26 | Yes |
Popular Name: (2S)-3-[3-(1-benzyloxycarbonyl-4-piperidyl)propoxy]-2-hydroxy-propanoic (2S)-3-[3-(1-benzyloxycarbonyl-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) | 1.87 | 8.01 | -46.97 | 1 | 7 | -1 | 99 | 364.418 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0292923A2; US4882326 | IBM Patent Data |
