| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 24 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-3,4,5-trimethoxy-N-methyl-benzamide N-[(2-fluorophenyl)methyl]-3,4,5…
| 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) | 2.05 | 2.72 | -16.37 | 0 | 5 | 0 | 48 | 333.359 | 6 | ↓ |
