| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 25 | Yes |
Popular Name: (3aS)-3a-[(E)-2-(2-fluorophenyl)vinyl]-4,4,6-trimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one (3aS)-3a-[(E)-2-(2-fluorophenyl)…
| 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) | 4.73 | -0.85 | -8.13 | 1 | 3 | 0 | 32 | 336.41 | 2 | ↓ |
