| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 34 | Yes |
Popular Name: 2-hydroxy-N-[(1S,2R)-2-(2-hydroxyphenyl)-3-oxo-1,4-diphenyl-butyl]benzamide 2-hydroxy-N-[(1S,2R)-2-(2-hydrox…
| 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) | 5.71 | 11.42 | -19.36 | 3 | 5 | 0 | 87 | 451.522 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.71 | 12.43 | -67.86 | 2 | 5 | -1 | 89 | 450.514 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
