| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 28 | Yes |
Popular Name: 4-[4-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-2-(4-fluorophenyl)-1H-pyrrol-3-yl]pyridine 4-[4-(1-tert-butyl-3,6-dihydro-2…
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| 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) | 4.63 | 12.97 | -35.56 | 2 | 3 | 1 | 33 | 376.499 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.63 | 10.85 | -6.79 | 1 | 3 | 0 | 32 | 375.491 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.63 | 13.45 | -87.63 | 3 | 3 | 2 | 34 | 377.507 | 4 | ↓ |
