| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 25 | No |
Popular Name: [4-[3-methyl-2-oxo-1-(1,2,4-triazol-1-yl)butoxy]phenyl]methylene-oxido-tert-butyl-ammonium [4-[3-methyl-2-oxo-1-(1,2,4-tria…
| 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) | 0.86 | 1.86 | -24.47 | 0 | 7 | 0 | 85 | 344.415 | 7 | ↓ |
