| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 16 | No |
Popular Name: (1R,6R)-8-phenyl-7,9-diaza-8$l^{5}-phosphabicyclo[4.3.0]nonane-8-oxide (1R,6R)-8-phenyl-7,9-diaza-8$l^{…
| 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) | 2.15 | -3.31 | -9.64 | 2 | 3 | 0 | 41 | 236.255 | 1 | ↓ |
