| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | Yes |
Popular Name: [(2S)-2-(2-hydroxyethyl)-1-piperidyl]-(4-methyl-4-piperidyl)methanone [(2S)-2-(2-hydroxyethyl)-1-piper…
| 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) | 0.65 | 2.33 | -41.1 | 3 | 4 | 1 | 57 | 255.382 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
