| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 19 | Yes |
Popular Name: 5-(4-carbamoyl-1-piperidyl)-3,3-dimethyl-5-oxo-pentanoic 5-(4-carbamoyl-1-piperidyl)-3,3-…
| 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) | 0.11 | -2.1 | -59.62 | 2 | 6 | -1 | 103 | 269.321 | 5 | ↓ |
