| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 31 | No |
Popular Name: dichloro-methyl-phenyl-spiro[BLAH-BLAH,3'-indoline]-2'-one dichloro-methyl-phenyl-spiro[BLA…
| 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) | 4.76 | 11.95 | -17.33 | 1 | 6 | 0 | 64 | 448.313 | 1 | ↓ |
![Spiro[BLAH-BLAH,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/238954.gif)
![Phenylspiro[BLAH-BLAH,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/238953.gif)
