In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 4th, 2006 | 21 | Yes |
Popular Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-fluoro-benzamide N-[[2-(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 | 1.71 | -39.17 | 2 | 3 | 1 | 33 | 287.358 | 5 | ↓ |