| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 24 | Yes |
Popular Name: 2-[[3-(4-bromophenyl)-1H-1,2,4-triazol-5-yl]thio]-1-[(2R,6R)-2,6-dimethylmorpholino]ethanone 2-[[3-(4-bromophenyl)-1H-1,2,4-t…
| 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) | 3.16 | 7.9 | -16.17 | 1 | 6 | 0 | 71 | 411.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 7.75 | -41.26 | 0 | 6 | -1 | 69 | 410.317 | 4 | ↓ |
