| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 21 | Yes |
Popular Name: 1-[2-(m-tolylcarbamoyl)ethyl]piperidine-4-carboxamide 1-[2-(m-tolylcarbamoyl)ethyl]pip…
| 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) | 1.35 | 4.69 | -50.09 | 4 | 5 | 1 | 77 | 290.387 | 5 | ↓ |
