| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: 2-[(1R)-1-[2-(3-fluorophenyl)ethylamino]ethyl]-5-methyl-phenol 2-[(1R)-1-[2-(3-fluorophenyl)eth…
| 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) | 4.36 | 6.67 | -5.42 | 2 | 2 | 0 | 32 | 273.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 7.66 | -47.71 | 3 | 2 | 1 | 37 | 274.359 | 5 | ↓ |
