| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2009 | 29 | Yes |
Popular Name: 1-(2,2-dimethylpropanoyl)-N-[(3-phenoxyphenyl)methyl]piperidine-4-carboxamide 1-(2,2-dimethylpropanoyl)-N-[(3-…
| 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) | 4.37 | 9.99 | -18.79 | 1 | 5 | 0 | 59 | 394.515 | 6 | ↓ |
