| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (1S,2R,4R)-N1,N2,4-triethyl-N2-(2-methoxyethyl)cyclohexane-1,2-diamine (1S,2R,4R)-N1,N2,4-triethyl-N2-(…
| 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) | 2.94 | 5.6 | -28.77 | 2 | 3 | 1 | 29 | 257.442 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 6.72 | -30.07 | 2 | 3 | 1 | 26 | 257.442 | 8 | ↓ |
