| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 17 | Yes |
Popular Name: 1'-(2-methylpropanoyl)spiro[cyclopropane-1,2'-indoline]-3'-one 1'-(2-methylpropanoyl)spiro[cycl…
| 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) | 2.26 | 6.93 | -9.39 | 0 | 3 | 0 | 37 | 229.279 | 1 | ↓ |
![Spiro[cyclopropane-1,2'-indoline]-3'-one](http://zinc12.docking.org/img/rings/6226.gif)
