| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 18 | Yes |
Popular Name: 2,2-dimethyl-N-(4-piperidyl)-N-(2,2,2-trifluoroethyl)propanamide 2,2-dimethyl-N-(4-piperidyl)-N-(…
| 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) | 2.12 | 5.05 | -55.31 | 2 | 3 | 1 | 37 | 267.315 | 4 | ↓ |
