| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 15 | Yes |
Popular Name: (1R,2R)-1-(4-fluorophenyl)-1-isopropoxy-propan-2-amine (1R,2R)-1-(4-fluorophenyl)-1-iso…
| 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) | 1.99 | 4.8 | -44.33 | 3 | 2 | 1 | 37 | 212.288 | 4 | ↓ |
