| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 34 | Yes |
Popular Name: N-[(1R,2S)-2-(2-hydroxyphenyl)-3-oxo-1,4-diphenyl-butyl]-2-phenyl-acetamide N-[(1R,2S)-2-(2-hydroxyphenyl)-3…
| 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) | 5.31 | 13.51 | -19.22 | 2 | 4 | 0 | 66 | 449.55 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
