| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 28 | No |
Popular Name: (1'R,5'S)-N-(4-anilinophenyl)spiro[1,3-dithiolane-2,8'-bicyclo[3.2.1]octane]-3'-carboxamide (1'R,5'S)-N-(4-anilinophenyl)spi…
| 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) | 5.98 | 11.96 | -11.14 | 2 | 3 | 0 | 41 | 410.608 | 4 | ↓ |
![Spiro[1,3-dithiolane-2,8'-bicyclo[3.2.1]octane]](http://zinc12.docking.org/img/rings/107963.gif)
![N-(4-anilinophenyl)spiro[1,3-dithiolane-2,8'-bicyclo[3.2.1]octane]-3'-carboxamide](http://zinc12.docking.org/img/rings/145655.gif)
