| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (7R,8S)-N7-ethyl-N8-methyl-N7-(2,2,2-trifluoroethyl)-1,4-dioxaspiro[4.5]decane-7,8-diamine (7R,8S)-N7-ethyl-N8-methyl-N7-(2…
| 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) | 1.95 | 3.9 | -35.74 | 2 | 4 | 1 | 38 | 297.341 | 5 | ↓ |
