| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 30 | Yes |
Popular Name: 3,4-dimethoxy-N-[2-[[4-(3-methylbutanoylamino)phenyl]amino]-2-oxo-ethyl]benzamide 3,4-dimethoxy-N-[2-[[4-(3-methyl…
| 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) | 2.78 | 5.25 | -20.43 | 3 | 8 | 0 | 106 | 413.474 | 9 | ↓ |
