| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 24 | Yes |
Popular Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-fluoro-benzamide N-cyclopropyl-N-[(2,5-dimethoxyp…
| 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) | 2.87 | 8.24 | -7.72 | 0 | 4 | 0 | 39 | 329.371 | 6 | ↓ |
