| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2011 | 22 | Yes |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-fluorophenyl)-N-methyl-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) | 3.11 | 9.89 | -11.98 | 0 | 3 | 0 | 24 | 300.377 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 10.65 | -24.93 | 1 | 3 | 0 | 25 | 301.385 | 5 | ↓ |
