| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 37 | Yes |
Popular Name: [(2R)-2-hydroxy-2-phenyl-ethyl]-(4-isopropylphenyl)BLAHdione [(2R)-2-hydroxy-2-phenyl-ethyl]-…
| 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) | 4.80 | 11.92 | -11.09 | 2 | 6 | 0 | 77 | 493.607 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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