| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 40 | Yes |
Popular Name: N-(3,3-diphenylpropyl)-2,3-diphenyl-quinoxaline-6-carboxamide N-(3,3-diphenylpropyl)-2,3-diphe…
| 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) | 7.71 | 16.5 | -16.33 | 1 | 4 | 0 | 55 | 519.648 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
