| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 26 | Yes |
Popular Name: N-(4-chlorophenyl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pteridin-4-amine N-(4-chlorophenyl)-2-[(2S,6R)-2,…
| 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) | 4.45 | 10.28 | -11.3 | 1 | 7 | 0 | 76 | 370.844 | 3 | ↓ |
