| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 28 | No |
Popular Name: 5-[[1-[2-(3,5-dimethylphenoxy)ethyl]indol-3-yl]methylene]-2-imino-thiazolidin-4-one 5-[[1-[2-(3,5-dimethylphenoxy)et…
| 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) | 3.86 | 10.45 | -8.67 | 2 | 5 | 0 | 71 | 391.496 | 5 | ↓ |
