| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2010 | 18 | Yes |
Popular Name: (3R)-3-hydroxy-N-[2-(isobutylamino)-2-oxo-ethyl]piperidine-1-carboxamide (3R)-3-hydroxy-N-[2-(isobutylami…
| 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) | 1.03 | 0.11 | -9.69 | 3 | 6 | 0 | 82 | 257.334 | 4 | ↓ |
