| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 36 | Yes |
Popular Name: (4-phenoxyphenyl)-[2-(3,4,5-trimethoxyphenyl)quinazolin-4-yl]amine (4-phenoxyphenyl)-[2-(3,4,5-trim…
| 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) | 7.15 | 2.03 | -14.41 | 1 | 7 | 0 | 74 | 479.536 | 8 | ↓ |
