| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 27 | Yes |
Popular Name: (2R)-1-[benzyl(2-furylmethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol (2R)-1-[benzyl(2-furylmethyl)ami…
| 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) | 3.49 | 8.57 | -43.66 | 2 | 5 | 1 | 56 | 368.453 | 10 | ↓ |
