| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2008 | 21 | Yes |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-fluorophenyl)acetamide N-[(4-dimethylaminophenyl)methyl…
| 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) | 2.89 | 7.8 | -10.12 | 1 | 3 | 0 | 32 | 286.35 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.89 | 8.55 | -23.5 | 2 | 3 | 0 | 34 | 287.358 | 5 | ↓ |
