| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 14 | No |
Popular Name: N-[(5-bromo-2-furyl)methyl]-3-ethenoxy-propan-1-amine N-[(5-bromo-2-furyl)methyl]-3-et…
| 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) | 2.24 | 5.03 | -47.23 | 2 | 3 | 1 | 39 | 261.139 | 7 | ↓ |
