| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 21 | No |
Popular Name: 5-[(6-methyl-2-pyridyl)methylene]-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) | 3.52 | 8.3 | -11.41 | 1 | 4 | 0 | 58 | 295.367 | 2 | ↓ |
| Ref Reference (pH 7) | 3.03 | 7.95 | -46.8 | 0 | 4 | -1 | 57 | 294.359 | 3 | ↓ |
