| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 28 | Yes |
Popular Name: 1-(2,2-dimethylpropanoyl)-N-(2-furylmethyl)-N-(p-tolyl)piperidine-4-carboxamide 1-(2,2-dimethylpropanoyl)-N-(2-f…
| 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) | 4.29 | 10.64 | -17.65 | 0 | 5 | 0 | 54 | 382.504 | 5 | ↓ |
