| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 32 | No |
Popular Name: (1S,6R)-4-acetyl-8-diphenoxyphosphoryl-1,6-dimethyl-4,8-diazabicyclo[4.3.1]decan-10-one (1S,6R)-4-acetyl-8-diphenoxyphos…
| 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) | 2.79 | 13.06 | -17.59 | 0 | 7 | 0 | 76 | 456.479 | 5 | ↓ |
