| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 32 | Yes |
Popular Name: N-butyl-2,4-dimethoxy-N-[2-oxo-2-[[2-oxo-2-(p-tolylamino)ethyl]amino]ethyl]benzamide N-butyl-2,4-dimethoxy-N-[2-oxo-2…
| 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) | 4.16 | 8.01 | -18.65 | 2 | 8 | 0 | 97 | 441.528 | 11 | ↓ |
