In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 27th, 2011 | 27 | Yes |
Popular Name: 2-chloro-6-fluoro-N-[[1-[(4-methoxyphenyl)methyl]-4-piperidyl]methyl]benzamide 2-chloro-6-fluoro-N-[[1-[(4-meth…
None
None
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) | 4.13 | 10.06 | -48.87 | 2 | 4 | 1 | 43 | 391.894 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.