| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 25 | Yes |
Popular Name: N-[(1R)-1-phenylethyl]-2-piperazin-1-yl-quinazolin-4-amine N-[(1R)-1-phenylethyl]-2-piperaz…
None
| 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) | 3.73 | 11.89 | -90.87 | 4 | 5 | 2 | 59 | 335.455 | 4 | ↓ |
