| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 20 | Yes |
Popular Name: [(2S,6S)-2,6-dimethyl-1-piperidyl]-[5-(3-hydroxyprop-1-ynyl)-3-pyridyl]methanone [(2S,6S)-2,6-dimethyl-1-piperidy…
| 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) | 0.78 | 4.44 | -9.74 | 1 | 4 | 0 | 53 | 272.348 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
