| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 22 | No |
Popular Name: 3-(3-hydroxy-4-methoxy-phenyl)-1-(4-nitrophenyl)-prop-2-en-1-one 3-(3-hydroxy-4-methoxy-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) | 3.11 | 1.18 | -13.64 | 1 | 6 | 0 | 92 | 299.282 | 5 | ↓ |
