| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 16 | Yes |
Popular Name: (3S)-1-[(1R)-2-cyclopropyl-1-methyl-ethyl]-6-oxo-piperidine-3-carboxylic (3S)-1-[(1R)-2-cyclopropyl-1-met…
| 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) | 1.15 | 7.48 | -40.15 | 0 | 4 | -1 | 60 | 224.28 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
