| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 17 | Yes |
Popular Name: 7-(piperidin-1-ium-1-ylmethyl)thiazolo[3,2-a]pyrimidin-5-one 7-(piperidin-1-ium-1-ylmethyl)th…
| 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) | 1.74 | 0.19 | -40.34 | 1 | 4 | 1 | 38 | 250.347 | 2 | ↓ |
