| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: (1R)-1-(4-fluorophenyl)-N-[2-(2-methoxyethoxy)ethyl]propan-1-amine (1R)-1-(4-fluorophenyl)-N-[2-(2-…
| 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) | 1.60 | 6.03 | -41.15 | 2 | 3 | 1 | 35 | 256.341 | 9 | ↓ |
