| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: 7-[(4-phenylpiperazin-1-ium-1-yl)methyl]thiazolo[3,2-a]pyrimidin-5-one 7-[(4-phenylpiperazin-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) | 2.42 | -1.6 | -46.05 | 1 | 5 | 1 | 42 | 327.433 | 3 | ↓ |
