| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | Yes |
Popular Name: (1R,2S)-N-[2-(3-bromophenoxy)ethyl]-2-methyl-cyclopropanecarboxamide (1R,2S)-N-[2-(3-bromophenoxy)eth…
| 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 | 6.05 | -8.15 | 1 | 3 | 0 | 38 | 298.18 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
