| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: (2S,4aS,8aR)-N-[[(2R)-1,4-dioxan-2-yl]methyl]decalin-2-amine (2S,4aS,8aR)-N-[[(2R)-1,4-dioxan…
| 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) | 2.54 | 5.85 | -39.11 | 2 | 3 | 1 | 35 | 254.394 | 3 | ↓ |
