| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 14 | Yes |
Popular Name: [5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-methyl-amine [5-(2-chlorophenyl)-1,3,4-thiadi…
| 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) | 3.06 | -0.79 | -9.27 | 1 | 3 | 0 | 37 | 225.704 | 2 | ↓ |
