| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 33 | Yes |
Popular Name: N-[4-[(4-benzylpiperazin-1-yl)carbonylmethyl]thiazol-2-yl]benzo[1,3]dioxole-5-carboxamide N-[4-[(4-benzylpiperazin-1-yl)ca…
| 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) | 2.83 | -1.69 | -57.09 | 2 | 8 | 1 | 85 | 465.555 | 6 | ↓ |
