| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 22 | Yes |
Popular Name: (1S)-1-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)phenyl]ethanamine (1S)-1-[4-(1,4-dioxa-8-azaspiro[…
| 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) | -0.61 | 2.11 | -57.82 | 3 | 6 | 1 | 83 | 327.426 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.61 | 1.79 | -9.83 | 2 | 6 | 0 | 82 | 326.418 | 3 | ↓ |
