| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 26 | Yes |
Popular Name: (2R)-N-[4-(diethylaminomethyl)phenyl]-2-(4-fluorophenoxy)butanamide (2R)-N-[4-(diethylaminomethyl)ph…
| 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) | 4.38 | 11.29 | -44.8 | 2 | 4 | 1 | 43 | 359.465 | 9 | ↓ |
