| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 33 | Yes |
Popular Name: 2,3-diphenyl-N-[2-(1-piperidyl)ethyl]quinoxaline-6-carboxamide 2,3-diphenyl-N-[2-(1-piperidyl)e…
| 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) | 5.19 | 12.01 | -52.68 | 2 | 5 | 1 | 59 | 437.567 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.19 | 9.73 | -16.32 | 1 | 5 | 0 | 58 | 436.559 | 6 | ↓ |
