| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 30 | No |
Popular Name: (2Z,5E)-3-cyclohexyl-2-(2-fluorophenyl)imino-5-(1H-indol-3-ylmethylene)thiazolidin-4-one (2Z,5E)-3-cyclohexyl-2-(2-fluoro…
| 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) | 6.88 | 12.95 | -10.57 | 1 | 4 | 0 | 50 | 419.525 | 3 | ↓ |
| Ref Reference (pH 7) | 6.88 | 13.51 | -9.79 | 1 | 4 | 0 | 50 | 419.525 | 3 | ↓ |
