| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: 4-[(3S,7R)-3,7-dimethyl-1,5-diazocan-1-yl]-N,N-dimethyl-butan-1-amine 4-[(3S,7R)-3,7-dimethyl-1,5-diaz…
| 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) | 1.70 | 7.64 | -81.66 | 3 | 3 | 2 | 24 | 243.439 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 7.06 | -88.1 | 3 | 3 | 2 | 21 | 243.439 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.70 | 8.36 | -174.99 | 4 | 3 | 3 | 25 | 244.447 | 5 | ↓ |
