| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 29 | Yes |
Popular Name: N-[2-[4-[2-(oxoBLAHyl)acetyl]phenyl]ethyl]methanesulfonamide N-[2-[4-[2-(oxoBLAHyl)acetyl]phe…
| 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) | 1.96 | 7.92 | -29.48 | 1 | 7 | 0 | 98 | 431.539 | 7 | ↓ |
