| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 4-ethyl-1-[[(3S)-3-methyl-1-piperidyl]sulfonyl]piperidine-4-carboxylic 4-ethyl-1-[[(3S)-3-methyl-1-pipe…
| 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) | 1.47 | 5.35 | -46.08 | 0 | 6 | -1 | 81 | 317.431 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
