| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 19 | Yes |
Popular Name: (1R)-2-(3,5-dimethylphenoxy)-1-(3-fluorophenyl)ethanamine (1R)-2-(3,5-dimethylphenoxy)-1-(…
| 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) | 2.07 | 7.29 | -47.6 | 3 | 2 | 1 | 37 | 260.332 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 6.9 | -5.64 | 2 | 2 | 0 | 35 | 259.324 | 4 | ↓ |
