| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 1-[(3S)-1-acetylpiperidine-3-carbonyl]-4-methyl-piperidine-4-carboxylic 1-[(3S)-1-acetylpiperidine-3-car…
| 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) | 0.09 | 6.44 | -58.4 | 0 | 6 | -1 | 81 | 295.359 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
