| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 30 | No |
Popular Name: 3-(2-methoxyethyl)-2-phenylimino-5-[(1-prop-2-ynylindol-3-yl)methylene]thiazolidin-4-one 3-(2-methoxyethyl)-2-phenylimino…
| 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) | 5.07 | 13.09 | -11.07 | 0 | 5 | 0 | 49 | 415.518 | 6 | ↓ |
