| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2009 | 24 | Yes |
Popular Name: 4-[2-(4-fluorophenyl)-4-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrol-3-yl]pyridine 4-[2-(4-fluorophenyl)-4-(1,2,3,6…
| 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) | 2.85 | 9.34 | -46.18 | 3 | 3 | 1 | 45 | 320.391 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 9.8 | -97.94 | 4 | 3 | 2 | 47 | 321.399 | 3 | ↓ |
