| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 25 | No |
Popular Name: 3-methyl-5-[(1-methyl-1H-indol-3-yl)methylene]-2-(phenylimino)-1,3-thiazolidin-4-one 3-methyl-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) | 4.93 | 11.6 | -9.07 | 0 | 4 | 0 | 39 | 347.443 | 2 | ↓ |
| Ref Reference (pH 7) | 4.93 | 11.28 | -8.84 | 0 | 4 | 0 | 39 | 347.443 | 2 | ↓ |
