| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 21 | No |
Popular Name: 3-(2-methoxyphenyl)-1-(3-nitrophenyl)-prop-2-en-1-one 3-(2-methoxyphenyl)-1-(3-nitroph…
| 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) | 3.58 | 2.88 | -17.34 | 0 | 5 | 0 | 72 | 283.283 | 5 | ↓ |
