| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 21 | No |
Popular Name: (2R)-3-chloro-2-methyl-1-[4-[2-(p-tolyl)ethyl]-1-piperidyl]propan-1-one (2R)-3-chloro-2-methyl-1-[4-[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) | 4.74 | 11.2 | -7.26 | 0 | 2 | 0 | 20 | 307.865 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
