| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 24 | Yes |
Popular Name: (2R)-2-methoxy-N-[(1S)-3-(4-methoxyphenyl)-1-methyl-propyl]-2-phenyl-acetamide (2R)-2-methoxy-N-[(1S)-3-(4-meth…
| 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) | 3.69 | 9.32 | -13.35 | 1 | 4 | 0 | 48 | 327.424 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
