| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 36 | Yes |
Popular Name: N-benzyl-N-[3-keto-3-(4-piperonylpiperazino)propyl]pyrazinamide N-benzyl-N-[3-keto-3-(4-piperony…
| 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) | 2.11 | 9 | -14.43 | 0 | 9 | 0 | 88 | 487.56 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 11.28 | -61.25 | 1 | 9 | 1 | 89 | 488.568 | 8 | ↓ |
