| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 27 | Yes |
Popular Name: N-[4-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-4-oxo-butyl]-4-methoxy-benzamide N-[4-[(2-chloro-6-fluoro-phenyl)…
| 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) | 3.22 | 8.42 | -14.19 | 1 | 5 | 0 | 59 | 392.858 | 8 | ↓ |
