| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2011 | 19 | Yes |
Popular Name: [(2R)-2-methyl-1-piperidyl]-(3,4,5,6-tetrachloro-2-pyridyl)methanone [(2R)-2-methyl-1-piperidyl]-(3,4…
| 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) | 4.69 | 7.91 | -2.32 | 0 | 3 | 0 | 33 | 342.053 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
