| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 16 | No |
Popular Name: [5-[(2,3-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]amine [5-[(2,3-dichlorophenoxy)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) | 2.78 | -1.79 | -12.36 | 2 | 4 | 0 | 61 | 276.148 | 3 | ↓ |
