| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: (2R)-1-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-(4-methoxyanilino)propan-1-one (2R)-1-[(2R,6R)-2,6-dimethyl-1-p…
| 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) | 3.77 | 6.59 | -7.27 | 1 | 4 | 0 | 42 | 290.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
