| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | No |
Popular Name: methyl-[3-phenyl-2-(p-tolyl)-1,2,4-thiadiazol-2-ium-5-yl]amine methyl-[3-phenyl-2-(p-tolyl)-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) | 0.91 | 9.59 | -21.38 | 1 | 3 | 1 | 29 | 282.392 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | 10.11 | -85.19 | 2 | 3 | 2 | 30 | 283.4 | 3 | ↓ |
