| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 28 | No |
Popular Name: 3-[(2-fluorophenyl)methyl]-2-hydroxy-5-[(1-isopropylindol-3-yl)methylene]imidazol-4-one 3-[(2-fluorophenyl)methyl]-2-hyd…
| 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) | 3.47 | 11.26 | -13.28 | 1 | 5 | 0 | 60 | 377.419 | 4 | ↓ |
