| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 33 | No |
Popular Name: 2-[3-[(E)-[(2E)-4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene]methyl]indol-1-yl]acetic 2-[3-[(E)-[(2E)-4-oxo-3-phenyl-2…
| 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) | 5.45 | 16.06 | -54.2 | 0 | 6 | -1 | 79 | 452.515 | 5 | ↓ |
