| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: (2R)-N2-(2-methoxyethyl)-N2-methyl-octane-1,2-diamine (2R)-N2-(2-methoxyethyl)-N2-meth…
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| 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) | 2.07 | 5.14 | -118.38 | 4 | 3 | 2 | 41 | 218.385 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 4.41 | -30.02 | 3 | 3 | 1 | 40 | 217.377 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 2.85 | -36.89 | 3 | 3 | 1 | 40 | 217.377 | 10 | ↓ |
