| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 32 | No |
Popular Name: 5-[(1-benzyl-2-methyl-indol-3-yl)methylene]-2-(4-fluorophenyl)imino-thiazolidin-4-one 5-[(1-benzyl-2-methyl-indol-3-yl…
| 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) | 6.84 | 13.93 | -11.52 | 1 | 4 | 0 | 50 | 441.531 | 4 | ↓ |
