| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 25 | Yes |
Popular Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(3-fluorophenoxy)acetamide N-[[4-(diethylaminomethyl)phenyl…
| 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) | 3.19 | 10.61 | -46.89 | 2 | 4 | 1 | 43 | 345.438 | 9 | ↓ |
