| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 25 | Yes |
Popular Name: 3-ethynyl-4-(4-fluorophenyl)-2-isopropyl-5-methyl-6-phenyl-pyridine 3-ethynyl-4-(4-fluorophenyl)-2-i…
| 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) | 6.06 | 13.25 | -6.44 | 0 | 1 | 0 | 13 | 329.418 | 3 | ↓ |
