| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-4-pyrazin-2-yl-piperazine-1-carboxamide N-[(1S)-1-methylpropyl]-4-pyrazi…
| 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) | 1.76 | 4.9 | -11.79 | 1 | 6 | 0 | 61 | 263.345 | 3 | ↓ |
