| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (1S,2R,4R)-N2-(2-methoxyethyl)-N2-methyl-4-propyl-cyclohexane-1,2-diamine (1S,2R,4R)-N2-(2-methoxyethyl)-N…
| 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) | 1.84 | 3.16 | -34.88 | 3 | 3 | 1 | 40 | 229.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 5.08 | -30.62 | 3 | 3 | 1 | 40 | 229.388 | 6 | ↓ |
