| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | No |
Popular Name: 3-(1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-yl)-4-ethoxy-1,2,5-thiadiazole 3-(1,1-dimethyl-3,6-dihydro-2H-p…
| 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) | -2.26 | -0.57 | -34.23 | 0 | 4 | 1 | 35 | 240.352 | 3 | ↓ |
