| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 21 | No |
Popular Name: 2-[(2-methylphenyl)imino]-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-1,3-thiazolidin-4-one 2-[(2-methylphenyl)imino]-5-[(1-…
| 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) | 4.26 | 8.34 | -9.64 | 1 | 4 | 0 | 50 | 297.383 | 2 | ↓ |
| Ref Reference (pH 7) | 4.26 | 8.03 | -9.63 | 1 | 4 | 0 | 50 | 297.383 | 2 | ↓ |
| Ref Reference (pH 7) | 3.77 | 7.95 | -47.06 | 0 | 4 | -1 | 49 | 296.375 | 3 | ↓ |
