| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 31 | Yes |
Popular Name: N-[4-[(4-benzylpiperazin-1-yl)carbonylmethyl]thiazol-2-yl]-4-fluoro-benzamide 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) | 3.11 | -0.12 | -54.14 | 2 | 6 | 1 | 66 | 439.536 | 6 | ↓ |
