| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 32 | Yes |
Popular Name: N-[(1S,2R)-3-oxo-1,2,3-triphenyl-propyl]-2-phenyl-acetamide N-[(1S,2R)-3-oxo-1,2,3-triphenyl…
| 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) | 6.02 | 15.38 | -16.64 | 1 | 3 | 0 | 46 | 419.524 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
