| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 20 | Yes |
Popular Name: N-[(1R)-2-(4-hydroxyphenyl)-1-methyl-ethyl]-4-methyl-piperidine-1-carboxamide N-[(1R)-2-(4-hydroxyphenyl)-1-me…
| 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) | 3.35 | 5.96 | -11.19 | 2 | 4 | 0 | 53 | 276.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
