| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 30 | Yes |
Popular Name: N-isobutyl-N-[2-[4-(o-tolyl)piperazin-1-yl]carbonylethyl]pyrazine-2-carboxamide N-isobutyl-N-[2-[4-(o-tolyl)pipe…
| 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) | 2.64 | -0.19 | -10.34 | 0 | 7 | 0 | 69 | 409.534 | 7 | ↓ |
