| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 21 | No |
Popular Name: 1,2,4,5-tetramethyl-3-[(4-nitrophenoxy)methyl]benzene 1,2,4,5-tetramethyl-3-[(4-nitrop…
| 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) | 5.13 | 2.94 | -7.41 | 0 | 4 | 0 | 55 | 285.343 | 4 | ↓ |
