| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 44 | No |
Popular Name: 2-[bis(1-naphthyl)phosphanyl]ethyl-bis(1-naphthyl)phosphane 2-[bis(1-naphthyl)phosphanyl]eth…
| 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) | 9.27 | 25.49 | -12.57 | 0 | 0 | 0 | 0 | 598.666 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[bis(1-naphthyl)phosphino]ethyl-bis(1-naphthyl)phosphane](http://zinc12.docking.org/img/rings/197210.gif)