| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: N1-[(1R,2S)-2-cyclohexylcyclohexyl]-N2,N2,2-trimethyl-propane-1,2-diamine N1-[(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) | 5.00 | 8.44 | -33.5 | 2 | 2 | 1 | 20 | 281.508 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | 10.64 | -114.64 | 3 | 2 | 2 | 21 | 282.516 | 5 | ↓ |
