| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 19 | Yes |
Popular Name: (4-isopropylphenyl)-[(1S,2S)-2-(2-thienyl)cyclopropyl]methanone (4-isopropylphenyl)-[(1S,2S)-2-(…
| 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) | 5.08 | 11.16 | -5.32 | 0 | 1 | 0 | 17 | 270.397 | 4 | ↓ |
