| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(5-benzyloxy-3-methyl-benzofuran-2-yl)ethanamine (1S)-1-(5-benzyloxy-3-methyl-ben…
| 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) | 2.37 | 7.59 | -47.11 | 3 | 3 | 1 | 50 | 282.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
