| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 13 | Yes |
Popular Name: N-[(5-bromo-2-furyl)methyl]-3-methoxy-propan-1-amine N-[(5-bromo-2-furyl)methyl]-3-me…
| 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) | 1.94 | 3.92 | -44.71 | 2 | 3 | 1 | 39 | 249.128 | 6 | ↓ |
