| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: (2R,3R,4R)-1-[(1S)-1-(cyclopropylmethyl)propyl]-2,4-dimethyl-6-oxo-piperidine-3-carboxylic (2R,3R,4R)-1-[(1S)-1-(cyclopropy…
| 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) | 2.49 | 9.06 | -39.32 | 0 | 4 | -1 | 60 | 266.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
