| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 27 | No |
Popular Name: 5-[(6-methyl-2-pyridyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one 5-[(6-methyl-2-pyridyl)methylene…
| 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) | 4.87 | 1.38 | -13.17 | 0 | 4 | 0 | 47 | 371.465 | 3 | ↓ |
