| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2008 | 23 | Yes |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide N-(3-chloro-4-fluoro-phenyl)-2-[…
| 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) | 3.74 | 8.43 | -52.24 | 2 | 4 | 1 | 43 | 337.802 | 6 | ↓ |
