| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 21 | Yes |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-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) | 2.86 | 7.78 | -10.23 | 1 | 3 | 0 | 32 | 286.35 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.86 | 8.54 | -24.04 | 2 | 3 | 0 | 34 | 287.358 | 5 | ↓ |
