| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 21 | Yes |
Popular Name: [(3R)-3-ethyl-1-piperidyl]-[5-(4-hydroxybut-1-ynyl)-3-pyridyl]methanone [(3R)-3-ethyl-1-piperidyl]-[5-(4…
| 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) | 1.14 | 5.48 | -8.51 | 1 | 4 | 0 | 53 | 286.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
