| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 18 | Yes |
Popular Name: N,N,2,2-tetramethyl-N'-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]propane-1,3-diamine N,N,2,2-tetramethyl-N'-[(1S,5R)-…
| 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) | 2.08 | 7.43 | -73.23 | 3 | 3 | 2 | 21 | 255.45 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 6.24 | -100.56 | 3 | 3 | 2 | 24 | 255.45 | 5 | ↓ |
