| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 24 | No |
Popular Name: 5-[(1-methylindol-3-yl)methylene]-2-phenylimino-thiazolidin-4-one 5-[(1-methylindol-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) | 4.86 | -0.26 | -9.91 | 1 | 4 | 0 | 50 | 333.416 | 2 | ↓ |
