| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 22 | No |
Popular Name: 5-[[1-(4-fluorophenyl)pyrrol-2-yl]methylene]-3-methyl-2-methylimino-thiazolidin-4-one 5-[[1-(4-fluorophenyl)pyrrol-2-y…
| 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) | 3.67 | 8.35 | -7.96 | 0 | 4 | 0 | 39 | 315.373 | 2 | ↓ |
