| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | Yes |
Popular Name: (2S)-1-butanoyl-N-[2-(2,4-dimethylphenyl)ethyl]piperidine-2-carboxamide (2S)-1-butanoyl-N-[2-(2,4-dimeth…
None
None
| 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) | 3.73 | 10.3 | -16.05 | 1 | 4 | 0 | 49 | 330.472 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
