| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 26 | Yes |
Popular Name: (2R)-1-[2-furylmethyl(p-tolylmethyl)amino]-3-phenoxy-propan-2-ol (2R)-1-[2-furylmethyl(p-tolylmet…
| 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) | 3.88 | 9.96 | -41.16 | 2 | 4 | 1 | 47 | 352.454 | 9 | ↓ |
