| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 15 | No |
Popular Name: 1-[(2R)-2-chloropropanoyl]-N-methyl-piperidine-4-carboxamide 1-[(2R)-2-chloropropanoyl]-N-met…
| 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) | 0.51 | 3.09 | -16.38 | 1 | 4 | 0 | 49 | 232.711 | 2 | ↓ |
