| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | Yes |
Popular Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[4-(hydroxymethyl)-1-piperidyl]acetamide N-(4-chloro-2,5-dimethoxy-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) | 2.30 | 3.37 | -44.31 | 3 | 6 | 1 | 72 | 343.831 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
