| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 19 | No |
Popular Name: 1-(2-chloro-1-methyl-ethoxy)-3,4-dimethyl-3,4-dinitro-1$l^{5}-phosphacyclopentane 1-(2-chloro-1-methyl-ethoxy)-3,4…
| 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) | 0.91 | 2.54 | -11.66 | 0 | 8 | 0 | 117 | 314.662 | 5 | ↓ |
