| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 19 | Yes |
Popular Name: 1-(1,1-dimethylpentoxymethyl)-2,3,4,5,6,7,8,8a-octahydro-1H-quinolizine 1-(1,1-dimethylpentoxymethyl)-2,…
| 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) | 4.75 | 1.44 | -30.53 | 1 | 2 | 1 | 13 | 268.465 | 6 | ↓ |
