| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: N-[2-[(1-tert-butyl-4-piperidyl)amino]-2-oxo-ethyl]butanamide N-[2-[(1-tert-butyl-4-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) | 2.07 | 4.5 | -39.31 | 3 | 5 | 1 | 63 | 284.424 | 6 | ↓ |
