| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 28 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-oxo-BLAHcarboxamide 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) | 2.16 | 7.77 | -16.43 | 1 | 7 | 0 | 82 | 399.472 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 8.26 | -44.05 | 2 | 7 | 1 | 83 | 400.48 | 6 | ↓ |
