| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 21 | No |
Popular Name: 1-methoxy-2-[(4-methoxyphenoxy)methyl]-4-nitro-benzene 1-methoxy-2-[(4-methoxyphenoxy)m…
| 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) | 3.59 | 2.09 | -10.41 | 0 | 6 | 0 | 73 | 289.287 | 6 | ↓ |
