| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: N-[(1S)-1-phenylbutyl]-2,3-dihydrobenzofuran-5-amine N-[(1S)-1-phenylbutyl]-2,3-dihyd…
| 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) | 4.84 | 8.77 | -4.92 | 1 | 2 | 0 | 21 | 267.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
