| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: 2-[2-[(2-furylmethylamino)methyl]phenoxy]-N,N-dimethyl-ethanamine 2-[2-[(2-furylmethylamino)methyl…
| 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) | 2.19 | 8.28 | -100.54 | 3 | 4 | 2 | 43 | 276.38 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 5.68 | -37.36 | 2 | 4 | 1 | 42 | 275.372 | 8 | ↓ |
