| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2011 | 24 | Yes |
Popular Name: 4-(dimethylaminomethyl)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-benzamide 4-(dimethylaminomethyl)-N-[2-(4-…
| 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) | 2.55 | 10 | -45.87 | 1 | 4 | 1 | 34 | 331.411 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 7.52 | -9.3 | 0 | 4 | 0 | 33 | 330.403 | 7 | ↓ |
