| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2007 | 30 | Yes |
Popular Name: 7-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-3,5-dihydroxy-hept-6-enoic 7-[3-(4-fluorophenyl)-1-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) | 4.14 | 9.22 | -54.86 | 2 | 5 | -1 | 86 | 410.465 | 8 | ↓ |
