| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 18 | Yes |
Popular Name: 2,2-dimethyl-N-[1-(2-methylpropanoyl)-4-piperidyl]propanamide 2,2-dimethyl-N-[1-(2-methylpropa…
| 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) | 2.31 | 5.35 | -13.48 | 1 | 4 | 0 | 49 | 254.374 | 3 | ↓ |
