| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 27 | No |
Popular Name: 1-(3-chloro-4-fluoro-phenyl)-4-(2-thienyl)-4H-pyridine-3,5-dicarboxylic-acid-dimethyl-ester 1-(3-chloro-4-fluoro-phenyl)-4-(…
| 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) | 4.12 | 4.81 | -9.74 | 0 | 5 | 0 | 55 | 407.85 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
