| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2008 | 19 | Yes |
Popular Name: 3-[(1R,5S)-1,5-dimethyl-3-azaspiro[5.5]undecan-3-yl]-N,N-dimethyl-propan-1-amine 3-[(1R,5S)-1,5-dimethyl-3-azaspi…
| 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) | 3.99 | 10.54 | -102.2 | 2 | 2 | 2 | 9 | 268.489 | 4 | ↓ |
