| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 17 | No |
Popular Name: 2-chloro-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]acetamide 2-chloro-N-[1-(2,2-dimethylpropa…
| 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) | 1.47 | 4.1 | -15.57 | 1 | 4 | 0 | 49 | 260.765 | 3 | ↓ |
