| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 27 | No |
Popular Name: N-benzhydryl-8-nitro-2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-9-amine N-benzhydryl-8-nitro-2,5-dioxabi…
| 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) | 4.37 | 0.9 | -9.35 | 1 | 6 | 0 | 76 | 362.385 | 5 | ↓ |
