| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 21 | No |
Popular Name: (2E,5E)-2-(4-fluorophenyl)imino-5-[(1-methylpyrrol-2-yl)methylene]thiazolidin-4-one (2E,5E)-2-(4-fluorophenyl)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) | 4.03 | 8.08 | -7.6 | 1 | 4 | 0 | 50 | 301.346 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 6.58 | -38.06 | 0 | 4 | -1 | 53 | 300.338 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 5.91 | -39.61 | 0 | 4 | -1 | 53 | 300.338 | 2 | ↓ |
