| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 22 | Yes |
Popular Name: (4-ethylphenyl)-[(1R,2S)-2-(4-isopropylphenyl)cyclopropyl]methanone (4-ethylphenyl)-[(1R,2S)-2-(4-is…
| 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) | 6.09 | 13.32 | -7.26 | 0 | 1 | 0 | 17 | 292.422 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
