| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 15 | Yes |
Popular Name: (4-methoxy-3-methyl-phenyl)-[(1S,2S)-2-methylcyclopropyl]methanone (4-methoxy-3-methyl-phenyl)-[(1S…
| 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) | 3.37 | 7.22 | -7.47 | 0 | 2 | 0 | 26 | 204.269 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
