| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | No |
Popular Name: [2-(3-chlorophenyl)-3-phenyl-1,2,4-thiadiazol-2-ium-5-yl]amine [2-(3-chlorophenyl)-3-phenyl-1,2…
| 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) | 0.74 | -1.83 | -24.12 | 2 | 3 | 1 | 42 | 288.783 | 2 | ↓ |
