| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 21 | Yes |
Popular Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-fluoro-benzamide N-[[4-(dimethylaminomethyl)pheny…
| 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) | 2.45 | 8.6 | -49.36 | 2 | 3 | 1 | 34 | 287.358 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 6.13 | -11.25 | 1 | 3 | 0 | 32 | 286.35 | 5 | ↓ |
