| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: (1R)-1-[3-bromo-4-[[(2S)-tetrahydrofuran-2-yl]methoxy]phenyl]-N-ethyl-ethanamine (1R)-1-[3-bromo-4-[[(2S)-tetrahy…
| 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) | 3.60 | 7.22 | -44.59 | 2 | 3 | 1 | 35 | 329.258 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
