| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 27 | No |
Popular Name: 5-[(1-allylindol-3-yl)methylene]-2-(p-tolylamino)thiazol-4-one 5-[(1-allylindol-3-yl)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) | 5.95 | 11.67 | -9.62 | 1 | 4 | 0 | 50 | 373.481 | 4 | ↓ |
