| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: N-[(R)-benzofuran-2-yl(cyclopentyl)methyl]propan-1-amine N-[(R)-benzofuran-2-yl(cyclopent…
| 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) | 4.91 | 9.52 | -39.28 | 2 | 2 | 1 | 30 | 258.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
