| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | Yes |
Popular Name: 2-[(3R)-3-acetamido-1-piperidyl]-N,N-diisopropyl-acetamide 2-[(3R)-3-acetamido-1-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) | 0.58 | 5.91 | -44.69 | 2 | 5 | 1 | 54 | 284.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 3.61 | -16.06 | 1 | 5 | 0 | 53 | 283.416 | 5 | ↓ |
