| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: N-(benzofuran-2-ylmethyl)-2-pyrrolidin-1-yl-ethanamine N-(benzofuran-2-ylmethyl)-2-pyrr…
| 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) | 2.49 | 5.63 | -44.04 | 2 | 3 | 1 | 33 | 245.346 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 8.16 | -121.03 | 3 | 3 | 2 | 34 | 246.354 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 6.74 | -38.09 | 2 | 3 | 1 | 30 | 245.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
