| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 23 | No |
Popular Name: 4-[1-methyl-1-(3-nitro-4-oxido-phenyl)ethyl]-2-nitro-phenolate 4-[1-methyl-1-(3-nitro-4-oxido-p…
| 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) | 3.66 | 1.41 | -91.55 | 0 | 8 | -2 | 137 | 316.269 | 4 | ↓ |
