| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 24 | No |
Popular Name: (2Z,5E)-2-(2-chlorophenyl)imino-5-(1H-indol-3-ylmethylene)thiazolidin-4-one (2Z,5E)-2-(2-chlorophenyl)imino-…
| 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) | 5.42 | 8.72 | -9.3 | 2 | 4 | 0 | 61 | 353.834 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.88 | 6.93 | -46.05 | 1 | 4 | -1 | 64 | 352.826 | 2 | ↓ |
