| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 26 | Yes |
Popular Name: N-(4-chlorophenyl)-2-(4-ethylpiperazin-1-yl)pteridin-4-amine N-(4-chlorophenyl)-2-(4-ethylpip…
| 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) | 4.15 | 9.91 | -40.52 | 2 | 7 | 1 | 71 | 370.868 | 4 | ↓ |
