| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 24 | No |
Popular Name: 2-[(1R)-1-(4-bromophenoxy)ethyl]-[1,2,4]triazolo[1,5-c]quinazoline-5-thiol 2-[(1R)-1-(4-bromophenoxy)ethyl]…
| 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) | 4.81 | 10.26 | -51.72 | 0 | 5 | -1 | 52 | 400.281 | 3 | ↓ |
