| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 18 | Yes |
Popular Name: 2-[(2,4-diketo-1,3-dimethyl-pteridin-6-yl)amino]ethylammonium 2-[(2,4-diketo-1,3-dimethyl-pter…
| 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) | -0.92 | -5.56 | -62.85 | 4 | 8 | 1 | 109 | 251.27 | 3 | ↓ |
