| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | No |
Popular Name: 11-bromo-1-[4-[2-(dimethylamino)-1,1-dimethyl-ethyl]-1-piperidyl]undecan-1-one 11-bromo-1-[4-[2-(dimethylamino)…
| 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) | 6.44 | 14.73 | -41.73 | 1 | 3 | 1 | 25 | 432.511 | 13 | ↓ |
