| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2007 | 36 | No |
Popular Name: 4-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]-benzamide 4-[(3,5-dimethyl-1-piperidyl)sul…
| 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) | 4.50 | -3.06 | -18.59 | 1 | 8 | 0 | 109 | 523.636 | 5 | ↓ |
