| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 18 | No |
Popular Name: (3S,4R)-1-(2-chloroethoxy)-3,4-dimethyl-3,4-dinitro-1$l^{5}-phosphacyclopentane (3S,4R)-1-(2-chloroethoxy)-3,4-d…
| 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) | 0.55 | 6.27 | -16.67 | 0 | 8 | 0 | 118 | 300.635 | 5 | ↓ |
