| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 19 | Yes |
Popular Name: (2S,5S)-2,5-diisopropyl-1-(1-methyl-4-piperidyl)piperazine (2S,5S)-2,5-diisopropyl-1-(1-met…
| 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) | 2.63 | 7.12 | -87.37 | 3 | 3 | 2 | 24 | 269.477 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
