| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 30 | Yes |
Popular Name: (2S)-2-[[(1R)-2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanoic (2S)-2-[[(1R)-2-benzoyl-1-phenyl…
| 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) | 3.72 | 13.22 | -55.6 | 0 | 5 | -1 | 70 | 400.454 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
