| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 19 | No |
Popular Name: 5-[(4-methyl-2-tert-butyl-phenoxy)methyl]-1,3,4-thiadiazol-2-amine 5-[(4-methyl-2-tert-butyl-phenox…
| 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) | 3.60 | 0.33 | -8.91 | 2 | 4 | 0 | 61 | 277.393 | 4 | ↓ |
