| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (2S)-N2-(2-methoxyethyl)-N2,2-dimethyl-octane-1,2-diamine (2S)-N2-(2-methoxyethyl)-N2,2-di…
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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) | 2.52 | 5.28 | -112.17 | 4 | 3 | 2 | 41 | 232.412 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 3.27 | -38.85 | 3 | 3 | 1 | 40 | 231.404 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 4.91 | -28.79 | 3 | 3 | 1 | 40 | 231.404 | 10 | ↓ |
