| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 32 | Yes |
Popular Name: 2-(oxoBLAHyl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]acetamide 2-(oxoBLAHyl)-N-[2-(2,3,4-trimet…
| 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) | 2.93 | 8.72 | -25.93 | 1 | 9 | 0 | 96 | 436.468 | 8 | ↓ |
