| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 25 | No |
Popular Name: 1-(4-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-prop-2-en-1-one 1-(4-nitrophenyl)-3-(3,4,5-trime…
| 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) | 3.40 | 3.56 | -15.05 | 0 | 7 | 0 | 90 | 343.335 | 7 | ↓ |
