| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 19 | Yes |
Popular Name: (1R)-1-(benzofuran-2-yl)-N-[(5-bromo-2-thienyl)methyl]ethanamine (1R)-1-(benzofuran-2-yl)-N-[(5-b…
| 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) | 4.85 | 9.21 | -45.98 | 2 | 2 | 1 | 30 | 337.262 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.85 | 7.92 | -6.65 | 1 | 2 | 0 | 25 | 336.254 | 4 | ↓ |
