| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 27 | No |
Popular Name: 1-isopropyl-4-(4-propoxyphenyl)-4H-pyridine-3,5-dicarboxylic-acid-dimethyl-ester 1-isopropyl-4-(4-propoxyphenyl)-…
| 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) | 3.83 | 5.01 | -10.55 | 0 | 6 | 0 | 65 | 373.449 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
