| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 26 | No |
Popular Name: 3,3-diethyl-1-[(2S)-2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]pyrrolidine-2,5-dione 3,3-diethyl-1-[(2S)-2-hydroxy-3-…
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| 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) | 2.85 | 6.17 | -11.69 | 1 | 5 | 0 | 67 | 373.371 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
