| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 25 | Yes |
Popular Name: 3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylcarbonylmethyl)-1H-indole-2-carboxylic 3-(1,4-dioxa-8-azaspiro[4.5]dec-…
| 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) | 1.71 | -2.95 | -59.01 | 1 | 7 | -1 | 94 | 343.359 | 3 | ↓ |
