| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: (1R)-N,2-diethyl-1-(2-fluoro-4-methoxy-phenyl)butan-1-amine (1R)-N,2-diethyl-1-(2-fluoro-4-m…
| 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) | 4.33 | 7.79 | -37.39 | 2 | 2 | 1 | 26 | 254.369 | 7 | ↓ |
