| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2010 | 22 | Yes |
Popular Name: 3-cyclohexyl-N-[[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]propanamide 3-cyclohexyl-N-[[(3R)-1,4-dioxas…
| 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) | 4.21 | 7.62 | -7.5 | 1 | 4 | 0 | 48 | 309.45 | 5 | ↓ |
