| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2012 | 21 | No |
Popular Name: N,N-di(nonyl)nitrous N,N-di(nonyl)nitrous
| 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) | 8.07 | 12.93 | -4.32 | 0 | 3 | 0 | 33 | 298.515 | 17 | ↓ |
No pre-computed analogs available. Try a structural similarity search.