| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 29 | Yes |
Popular Name: 2,4-difluoro-N-[(2-methoxyphenyl)methyl]-N-(3-morpholinopropyl)benzamide 2,4-difluoro-N-[(2-methoxyphenyl…
| 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) | 2.71 | 8.07 | -11.99 | 0 | 5 | 0 | 42 | 404.457 | 8 | ↓ |
