| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 26 | Yes |
Popular Name: 1-[5-bromo-7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)indolin-1-yl]ethanone 1-[5-bromo-7-(1,4-dioxa-8-azaspi…
| 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) | 1.70 | -4.55 | -21.69 | 0 | 7 | 0 | 76 | 445.335 | 2 | ↓ |
