| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 22 | No |
Popular Name: 1-(4-isopropylphenyl)-3-(3-nitrophenyl)-prop-2-en-1-one 1-(4-isopropylphenyl)-3-(3-nitro…
| 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) | 5.26 | 11.85 | -13.36 | 0 | 4 | 0 | 63 | 295.338 | 5 | ↓ |
