| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 16 | No |
Popular Name: 5-[(2,6-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine 5-[(2,6-dimethylphenoxy)methyl]-…
| 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) | 2.32 | -0.7 | -9.17 | 2 | 4 | 0 | 61 | 235.312 | 3 | ↓ |
