| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 17 | No |
Popular Name: 1-[[(3S,6S)-6-methyl-3-piperidyl]methyl]azepane-2,7-dione 1-[[(3S,6S)-6-methyl-3-piperidyl…
| 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) | 1.29 | 5.09 | -35.38 | 2 | 4 | 1 | 54 | 239.339 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
