| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 39 | Yes |
Popular Name: 7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]heptanoic 7-[2-(4-fluorophenyl)-5-isopropy…
| 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) | 7.88 | 19.55 | -51.48 | 1 | 5 | -1 | 74 | 525.644 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 7.88 | 17.58 | -16.5 | 2 | 5 | 0 | 71 | 526.652 | 12 | ↓ |
