| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 24 | No |
Popular Name: 5-(4-methylpiperazin-1-yl)-2,3-diphenyl-1,2,4-thiadiazol-2-ium 5-(4-methylpiperazin-1-yl)-2,3-d…
| 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) | 0.59 | 12.52 | -83.32 | 1 | 4 | 2 | 24 | 338.48 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 10.17 | -20.05 | 0 | 4 | 1 | 23 | 337.472 | 3 | ↓ |
