| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2011 | 16 | No |
Popular Name: 1-methyl-4-(1-methyl-1-nitro-ethyl)-1-nitro-cyclohexane 1-methyl-4-(1-methyl-1-nitro-eth…
| 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) | 2.44 | 6.99 | -9.78 | 0 | 6 | 0 | 92 | 230.264 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.