| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 29 | No |
Popular Name: 3-(4-methoxyphenyl)-1-[2-[(4-nitrophenyl)methoxy]phenyl]-prop-2-en-1-one 3-(4-methoxyphenyl)-1-[2-[(4-nit…
| 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) | 5.43 | 3.7 | -15.97 | 0 | 6 | 0 | 81 | 389.407 | 8 | ↓ |
