| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: (3R)-N-methyl-6-oxo-N-(4-phenoxyphenyl)piperidine-3-carboxamide (3R)-N-methyl-6-oxo-N-(4-phenoxy…
| 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) | 2.99 | 7.04 | -14.96 | 1 | 5 | 0 | 59 | 324.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
