| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 16 | Yes |
Popular Name: N-[(1R)-1-(2-fluorophenyl)ethyl]-2,2-dimethyl-propanamide N-[(1R)-1-(2-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) | 3.53 | 6.46 | -11.7 | 1 | 2 | 0 | 29 | 223.291 | 3 | ↓ |
