| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 15 | Yes |
Popular Name: (2S,5S)-2,5-dimethyl-1-(1-methyl-4-piperidyl)piperazine (2S,5S)-2,5-dimethyl-1-(1-methyl…
| 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) | 1.07 | 4.25 | -84.82 | 3 | 3 | 2 | 24 | 213.369 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 2.98 | -34.23 | 2 | 3 | 1 | 20 | 212.361 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
