| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: N-benzyl-N-[3-(4-carbamoylpiperidino)-3-keto-propyl]pyrazinamide N-benzyl-N-[3-(4-carbamoylpiperi…
| 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) | 0.43 | -2.7 | -24.31 | 2 | 8 | 0 | 109 | 395.463 | 7 | ↓ |
