| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 37 | Yes |
Popular Name: N-[3-keto-3-(4-piperonylpiperazino)propyl]-N-phenethyl-pyrazinamide N-[3-keto-3-(4-piperonylpiperazi…
| 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) | 2.51 | 10.05 | -15.26 | 0 | 9 | 0 | 88 | 501.587 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 12.33 | -62.26 | 1 | 9 | 1 | 89 | 502.595 | 9 | ↓ |
