| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 30 | No |
Popular Name: (2Z,5Z)-5-[(2-methyl-1H-indol-3-yl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one (2Z,5Z)-5-[(2-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) | 6.36 | 12.7 | -13.05 | 1 | 4 | 0 | 50 | 409.514 | 3 | ↓ |
| Ref Reference (pH 7) | 6.36 | 13.89 | -13.08 | 1 | 4 | 0 | 50 | 409.514 | 3 | ↓ |
