| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2R)-N-[1-(2-methylpropanoyl)-4-piperidyl]piperidine-2-carboxamide (2R)-N-[1-(2-methylpropanoyl)-4-…
| 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) | 0.96 | 4.53 | -44.19 | 3 | 5 | 1 | 66 | 282.408 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 3.15 | -13.37 | 2 | 5 | 0 | 61 | 281.4 | 3 | ↓ |
