| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 33 | No |
Popular Name: 2-[4-[N-[(4-benzyloxybenzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetic 2-[4-[N-[(4-benzyloxybenzoyl)ami…
| 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) | 3.56 | 10.45 | -63.53 | 1 | 8 | -1 | 109 | 447.467 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
