| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 30 | Yes |
Popular Name: [(1R)-1-dimethylaminoethyl]-N,N-hexamethyl-BLAHamine [(1R)-1-dimethylaminoethyl]-N,N-…
| 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) | 6.06 | 15.26 | -93.07 | 2 | 2 | 2 | 9 | 416.738 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
