| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: (7S,8S)-N7-isopropyl-N7-(2,2,2-trifluoroethyl)-1,4-dioxaspiro[4.5]decane-7,8-diamine (7S,8S)-N7-isopropyl-N7-(2,2,2-t…
| 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) | 1.34 | 1.76 | -42.48 | 3 | 4 | 1 | 49 | 297.341 | 4 | ↓ |
