| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 19 | Yes |
Popular Name: (2R)-N-(2-furylmethyl)-4-(4-methoxyphenyl)butan-2-amine (2R)-N-(2-furylmethyl)-4-(4-meth…
| 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) | 3.46 | 7.89 | -44.84 | 2 | 3 | 1 | 39 | 260.357 | 7 | ↓ |
