| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 17 | Yes |
Popular Name: (3S)-1-[[(3S)-3-methyl-1-piperidyl]sulfonyl]piperidin-3-ol (3S)-1-[[(3S)-3-methyl-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) | 0.63 | 0.92 | -9.38 | 1 | 5 | 0 | 61 | 262.375 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
