| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 25 | No |
Popular Name: 3-(4-isopentyloxyphenyl)-1-(4-nitrophenyl)-prop-2-en-1-one 3-(4-isopentyloxyphenyl)-1-(4-ni…
| 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) | 5.48 | 3.32 | -10.37 | 0 | 5 | 0 | 72 | 339.391 | 8 | ↓ |
