| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2008 | 33 | Yes |
Popular Name: N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-2-(oxoBLAHyl)acetamide N-[2-methyl-5-(1-piperidylsulfon…
| 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) | 2.87 | 9.74 | -26.98 | 1 | 8 | 0 | 101 | 486.619 | 5 | ↓ |
