| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 22 | No |
Popular Name: 5-[(2,4-ditert-butylphenoxy)methyl]-1,3,4-thiadiazol-2-amine 5-[(2,4-ditert-butylphenoxy)meth…
| 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) | 4.86 | 1.16 | -8.5 | 2 | 4 | 0 | 61 | 319.474 | 5 | ↓ |
