| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 35 | Yes |
Popular Name: 4-[[(6-amino-2,3-diphenyl-pyrido[2,3-b]pyrazin-5-ium-8-yl)amino]methyl]benzenesulfonamide 4-[[(6-amino-2,3-diphenyl-pyrido…
| 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) | 3.88 | 5.69 | -40.63 | 6 | 8 | 1 | 138 | 483.577 | 6 | ↓ |
