| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2005 | 26 | No |
Popular Name: 3-ethyl-5-[(1-methyl-1H-indol-3-yl)methylene]-2-(phenylimino)-1,3-thiazolidin-4-one 3-ethyl-5-[(1-methyl-1H-indol-3-…
| 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) | 5.30 | 1.21 | -8.82 | 0 | 4 | 0 | 39 | 361.47 | 3 | ↓ |
