| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1S,2R)-N,3-dimethyl-1-phenyl-2-[[(3R)-tetrahydrofuran-3-yl]methoxy]butan-1-amine (1S,2R)-N,3-dimethyl-1-phenyl-2-…
| 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) | 3.26 | 7.25 | -41.17 | 2 | 3 | 1 | 35 | 278.416 | 7 | ↓ |
