| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 27 | Yes |
Popular Name: N-[2-(2-chlorophenyl)ethyl]-2-(2-fluorophenyl)-quinazolin-4-amine N-[2-(2-chlorophenyl)ethyl]-2-(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) | 6.18 | 0.15 | -14.26 | 1 | 3 | 0 | 37 | 377.85 | 5 | ↓ |
