| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 21 | Yes |
Popular Name: (1R)-1-(3,4-dimethoxyphenyl)-3-(2-fluorophenyl)propan-1-amine (1R)-1-(3,4-dimethoxyphenyl)-3-(…
| 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) | 1.51 | 7.07 | -52.7 | 3 | 3 | 1 | 46 | 290.358 | 6 | ↓ |
