| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: [(2R)-2-ethyl-1-piperidyl]-[(2S,6S)-6-methyl-2-piperidyl]methanone [(2R)-2-ethyl-1-piperidyl]-[(2S,…
| 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) | 2.45 | 6.47 | -33.06 | 2 | 3 | 1 | 37 | 239.383 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 5.29 | -6.2 | 1 | 3 | 0 | 32 | 238.375 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
