| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 20 | No |
Popular Name: N,N-dimethyl-2,3-diphenyl-1,2,4-thiadiazol-2-ium-5-amine N,N-dimethyl-2,3-diphenyl-1,2,4-…
| 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) | 0.70 | 10.66 | -20.98 | 0 | 3 | 1 | 20 | 282.392 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.70 | 11.1 | -81.4 | 1 | 3 | 2 | 21 | 283.4 | 3 | ↓ |
