| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 29 | No |
Popular Name: N-butyl-3-[2-[4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino-benzamide N-butyl-3-[2-[4-oxo-2-(1-piperid…
| 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) | 2.54 | -4.6 | -23.91 | 2 | 7 | 0 | 90 | 416.547 | 8 | ↓ |
