| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 36 | No |
Popular Name: 4-[3,5-dicarbethoxy-1-(4-fluorobenzyl)-4H-pyridin-4-yl]-2-methoxy-6-nitro-phenolate 4-[3,5-dicarbethoxy-1-(4-fluorob…
| 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) | 4.00 | 14.66 | -56.88 | 0 | 10 | -1 | 134 | 499.471 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 13.72 | -19.68 | 1 | 10 | 0 | 131 | 500.479 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
