| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 16 | Yes |
Popular Name: 3-[[(1R)-1-(4-fluorophenyl)ethyl]-methyl-amino]propanamide 3-[[(1R)-1-(4-fluorophenyl)ethyl…
| 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) | 1.47 | 4.32 | -45.05 | 3 | 3 | 1 | 48 | 225.287 | 5 | ↓ |
