| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 21 | No |
Popular Name: 2-[(2-methoxy-5-nitro-phenoxy)methyl]-1,4-dimethyl-benzene 2-[(2-methoxy-5-nitro-phenoxy)me…
| 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) | 3.96 | 2.9 | -8.62 | 0 | 5 | 0 | 64 | 287.315 | 5 | ↓ |
