| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 25 | No |
Popular Name: 3-(3-methoxy-4-propoxy-phenyl)-1-(4-nitrophenyl)-prop-2-en-1-one 3-(3-methoxy-4-propoxy-phenyl)-1…
| 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) | 4.29 | 10.87 | -13.22 | 0 | 6 | 0 | 81 | 341.363 | 8 | ↓ |
