| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | Yes |
Popular Name: N-[[2-(dimethylamino)-5-[(2-phenylacetyl)amino]phenyl]methyl]-4-fluoro-N-propyl-benzamide N-[[2-(dimethylamino)-5-[(2-phen…
| 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) | 4.36 | 14.27 | -15.77 | 1 | 5 | 0 | 53 | 447.554 | 9 | ↓ |
