| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: N'-[(1R,2S)-2-cyclohexylcyclohexyl]-N,N-dimethyl-ethane-1,2-diamine N'-[(1R,2S)-2-cyclohexylcyclohex…
| 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) | 4.19 | 6.98 | -37.39 | 2 | 2 | 1 | 20 | 253.454 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 9.46 | -116.01 | 3 | 2 | 2 | 21 | 254.462 | 5 | ↓ |
