| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: N-[(1S)-1,3-dimethylbutyl]-1,4-dioxaspiro[4.5]decan-8-amine N-[(1S)-1,3-dimethylbutyl]-1,4-d…
| 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) | 2.89 | 6.11 | -35.86 | 2 | 3 | 1 | 35 | 242.383 | 4 | ↓ |
