| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 28 | Yes |
Popular Name: 3,4,5-trimethoxy-N-[2-[3-(methoxymethyl)anilino]-2-oxo-ethyl]benzamide 3,4,5-trimethoxy-N-[2-[3-(methox…
| 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) | 1.86 | 3.84 | -15.27 | 2 | 8 | 0 | 95 | 388.42 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
