| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | Yes |
Popular Name: N-[(2S)-2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl]-2,5-dimethyl-furan-3-carboxamide N-[(2S)-2-hydroxy-2-[2-(trifluor…
| 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) | 2.18 | 4.53 | -10.46 | 2 | 4 | 0 | 62 | 327.302 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
