| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 34 | Yes |
Popular Name: N-[5-carbamoyl-2-(1-piperidyl)phenyl]-methyl-oxo-BLAHcarboxamide N-[5-carbamoyl-2-(1-piperidyl)ph…
| 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) | 3.27 | 7.47 | -26.61 | 3 | 8 | 0 | 110 | 479.606 | 4 | ↓ |
