| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 28 | Yes |
Popular Name: N-[1,1-dimethyl-2-(1-piperidyl)ethyl]-3-[(2,6-dimethylpyrimidin-4-yl)amino]benzamide N-[1,1-dimethyl-2-(1-piperidyl)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) | 3.57 | 11.59 | -48.72 | 3 | 6 | 1 | 71 | 382.532 | 6 | ↓ |
