| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 16 | Yes |
Popular Name: 1'-propanoylspiro[cyclopropane-1,2'-indoline]-3'-one 1'-propanoylspiro[cyclopropane-1…
| 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) | 1.34 | 6.56 | -9.77 | 0 | 3 | 0 | 37 | 215.252 | 1 | ↓ |
![Spiro[cyclopropane-1,2'-indoline]-3'-one](http://zinc12.docking.org/img/rings/6226.gif)
