| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 14 | Yes |
Popular Name: (1R,3S,5S)-5-(dimethylaminomethyl)-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol (1R,3S,5S)-5-(dimethylaminomethy…
| 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) | 0.96 | 2.9 | -34.39 | 2 | 3 | 1 | 34 | 198.286 | 2 | ↓ |
