| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 34 | Yes |
Popular Name: 2-[(4-benzyloxy-3,5-dimethoxy-benzoyl)amino]-4,5-dimethoxy-benzoic 2-[(4-benzyloxy-3,5-dimethoxy-be…
| 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) | 3.72 | 8.87 | -49.06 | 1 | 9 | -1 | 115 | 466.466 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
