| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 18 | Yes |
Popular Name: 7-methyl-2-(piperidin-1-ium-1-ylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one 7-methyl-2-(piperidin-1-ium-1-yl…
| 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) | 1.11 | -0.23 | -50.05 | 1 | 5 | 1 | 51 | 265.362 | 2 | ↓ |
