| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 23 | Yes |
Popular Name: 5-[3-(trifluoromethyl)phenoxy]quinazoline-2,4-diamine 5-[3-(trifluoromethyl)phenoxy]qu…
| 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) | 3.52 | 7.62 | -28.07 | 5 | 5 | 1 | 88 | 321.282 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 7.14 | -8.83 | 4 | 5 | 0 | 87 | 320.274 | 3 | ↓ |
