| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: N-[(1S)-1-(2,3-dihydrobenzofuran-5-yl)propyl]cyclopropanamine N-[(1S)-1-(2,3-dihydrobenzofuran…
| 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) | 2.05 | 7.04 | -38.2 | 2 | 2 | 1 | 26 | 218.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
