| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: N-[(1S)-1-(3-isopropoxyphenyl)ethyl]-4,5,5-trimethyl-2-oxo-furan-3-carboxamide N-[(1S)-1-(3-isopropoxyphenyl)et…
| 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) | 3.69 | 8.41 | -10.66 | 1 | 5 | 0 | 65 | 331.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
