| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 29 | Yes |
Popular Name: (2S)-N-[(1R)-3-(4-benzyloxyphenyl)-1-methyl-propyl]-2-hydroxy-2-phenyl-acetamide (2S)-N-[(1R)-3-(4-benzyloxypheny…
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) | 4.54 | 11.18 | -11.69 | 2 | 4 | 0 | 59 | 389.495 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4391826; US4845127 | IBM Patent Data |
