| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 33 | No |
Popular Name: 2-(3-acetylphenoxy)-N-[2-[(5Z)-2,4-diketo-5-piperonylidene-thiazolidin-3-yl]ethyl]acetamide 2-(3-acetylphenoxy)-N-[2-[(5Z)-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) | 2.10 | 7.35 | -27.66 | 1 | 9 | 0 | 113 | 468.487 | 8 | ↓ |
