| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (7S,8S)-N8-methyl-N7-propyl-N7-(2,2,2-trifluoroethyl)-1,4-dioxaspiro[4.5]decane-7,8-diamine (7S,8S)-N8-methyl-N7-propyl-N7-(…
| 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) | 2.45 | 4.56 | -34.55 | 2 | 4 | 1 | 38 | 311.368 | 6 | ↓ |
