| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 29 | Yes |
Popular Name: 4-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-3-yl]-1,2,2,6,6-pentamethyl-3H-pyridine 4-[5-(4-fluorophenyl)-4-(4-pyrid…
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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) | 5.06 | 13.21 | -35.37 | 2 | 3 | 1 | 33 | 390.526 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.06 | 11.7 | -6.19 | 1 | 3 | 0 | 32 | 389.518 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.06 | 13.69 | -84.45 | 3 | 3 | 2 | 34 | 391.534 | 3 | ↓ |
