| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 30 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(oxoBLAHyl)-acetamide N-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 2.75 | 8.73 | -25.44 | 1 | 8 | 0 | 87 | 406.442 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 8.91 | -58.39 | 2 | 8 | 1 | 88 | 407.45 | 7 | ↓ |
