| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2007 | 34 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-4-[2-(oxoBLAHyl)acetyl]amino-butanamide N-(3,4-dimethoxyphenyl)-4-[2-(ox…
| 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) | 2.09 | 8.59 | -28.29 | 2 | 9 | 0 | 112 | 484.578 | 9 | ↓ |
