| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 22 | No |
Popular Name: 2-(3-chloro-4-fluoro-phenyl)imino-5-[(1-methylpyrrol-2-yl)methylene]thiazolidin-4-one 2-(3-chloro-4-fluoro-phenyl)imin…
| 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) | 4.14 | 8.17 | -31.95 | 0 | 4 | -1 | 49 | 334.783 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.09 | 6.4 | -37.38 | 0 | 4 | -1 | 53 | 334.783 | 2 | ↓ |
