| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 25 | Yes |
Popular Name: 2-(2,6-dimethylmorpholin-4-yl)-N-phenyl-pteridin-4-amine 2-(2,6-dimethylmorpholin-4-yl)-N…
| 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) | 3.77 | 8.19 | -12.02 | 1 | 7 | 0 | 76 | 336.399 | 3 | ↓ |
