| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 23 | Yes |
Popular Name: (2S)-2-(4-chlorophenoxy)-1-(5-methyl-1,3-dioxan-5-yl)-2-(1,2,4-triazol-1-yl)ethanone (2S)-2-(4-chlorophenoxy)-1-(5-me…
| 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) | 1.40 | 0.37 | -12.85 | 0 | 7 | 0 | 75 | 337.763 | 5 | ↓ |
