| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 18 | Yes |
Popular Name: N,N-dimethyl-3-(4-methyl-9-azaspiro[5.5]undec-9-yl)-propan-1-amine N,N-dimethyl-3-(4-methyl-9-azasp…
| 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) | 3.04 | 2.63 | -100.37 | 2 | 2 | 2 | 8 | 254.462 | 4 | ↓ |
