| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 16 | Yes |
Popular Name: N-cyclooctyl-N-ethyl-N',N'-dimethyl-ethane-1,2-diamine N-cyclooctyl-N-ethyl-N',N'-dimet…
| 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) | 3.66 | 6.72 | -32.17 | 1 | 2 | 1 | 8 | 227.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 7.12 | -33.72 | 1 | 2 | 1 | 8 | 227.416 | 5 | ↓ |
