| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 28 | Yes |
Popular Name: (2R)-1-[(5-benzyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-3-(2,4-dimethylphenoxy)propan-2-ol (2R)-1-[(5-benzyl-4-ethyl-1,2,4-…
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| 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) | 4.68 | 11.55 | -13.05 | 1 | 5 | 0 | 60 | 397.544 | 9 | ↓ |
