| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 25 | Yes |
Popular Name: 3-[[4-(p-tolyl)piperazin-1-yl]methyl]-1H-quinoxalin-2-one 3-[[4-(p-tolyl)piperazin-1-yl]me…
| 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) | 2.81 | 7.84 | -38.12 | 2 | 5 | 1 | 53 | 335.431 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 5.55 | -9.62 | 1 | 5 | 0 | 52 | 334.423 | 3 | ↓ |
