| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: (3R,4S)-3-(4,4-diethyl-1-piperidyl)tetrahydropyran-4-ol (3R,4S)-3-(4,4-diethyl-1-piperid…
| 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) | 2.03 | 4.13 | -31.95 | 2 | 3 | 1 | 34 | 242.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
