| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | Yes |
Popular Name: (2R,6R)-2,6-dimethyl-1-[(4-methyl-1-piperidyl)sulfonyl]piperazine (2R,6R)-2,6-dimethyl-1-[(4-methy…
| 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) | 0.83 | 3.1 | -48.13 | 2 | 5 | 1 | 57 | 276.426 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 1.78 | -8.06 | 1 | 5 | 0 | 53 | 275.418 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
