| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 30 | Yes |
Popular Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-N-isobutyl-pyrazine-2-carboxamide N-[3-[4-(3-chlorophenyl)piperazi…
| 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) | 2.90 | 9.18 | -11.58 | 0 | 7 | 0 | 70 | 429.952 | 7 | ↓ |
