| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 17 | Yes |
Popular Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-N',N'-dimethyl-ethane-1,2-diamine N-[4-(1,1-dimethylpropyl)cyclohe…
| 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) | 3.47 | 6.46 | -37.33 | 2 | 2 | 1 | 20 | 241.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 9 | -114.2 | 3 | 2 | 2 | 21 | 242.451 | 6 | ↓ |
