| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | No |
Popular Name: 2-[4-[(2-chloroacetyl)amino]-1-piperidyl]-N-methyl-acetamide 2-[4-[(2-chloroacetyl)amino]-1-p…
| 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) | 0.05 | 2.04 | -45.48 | 3 | 5 | 1 | 63 | 248.734 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | -0.14 | -13.47 | 2 | 5 | 0 | 61 | 247.726 | 4 | ↓ |
