| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 15 | No |
Popular Name: 2-Bromo-5,6,7,8-tetrahydro-4-trifluoromethyl-quinazoline 2-Bromo-5,6,7,8-tetrahydro-4-tri…
| 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) | 3.67 | 5.72 | -4.65 | 0 | 2 | 0 | 26 | 281.075 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 93-95° | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.