| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 17 | No |
Popular Name: 3-(4-bromophenyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one 3-(4-bromophenyl)-2,4-dihydrothi…
| 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) | 2.33 | -5.7 | -7.04 | 0 | 4 | 0 | 35 | 312.192 | 1 | ↓ |
