| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 26 | No |
Popular Name: 4-[3-nitro-4-(tetrahydropyran-2-ylmethoxy)phenyl]sulfonylmorpholine 4-[3-nitro-4-(tetrahydropyran-2-…
| 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) | 1.92 | 5.04 | -16.95 | 0 | 9 | 0 | 111 | 386.426 | 6 | ↓ |