| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 26 | Yes |
Popular Name: 4-[4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)-1H-pyrrol-3-yl]pyridine 4-[4-(1-ethyl-3,6-dihydro-2H-pyr…
None
| 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) | 3.82 | 12.24 | -38.5 | 2 | 3 | 1 | 33 | 348.445 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 9.97 | -7.03 | 1 | 3 | 0 | 32 | 347.437 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 12.72 | -89.15 | 3 | 3 | 2 | 34 | 349.453 | 4 | ↓ |
