| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 15 | Yes |
Popular Name: (3R)-N-[(1R)-2-ethoxy-1-methyl-ethyl]piperidine-3-carboxamide (3R)-N-[(1R)-2-ethoxy-1-methyl-e…
| 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) | 0.32 | 2.4 | -40.4 | 3 | 4 | 1 | 55 | 215.317 | 5 | ↓ |
