| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 23 | No |
Popular Name: 3-methyl-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]-2-thioxo-thiazolidin-4-one 3-methyl-5-[[1-(3-nitrophenyl)py…
| 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) | 2.54 | 0.13 | -16.48 | 0 | 6 | 0 | 72 | 345.405 | 3 | ↓ |
