| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (2R)-N2-ethyl-N2-[[(2S)-tetrahydrofuran-2-yl]methyl]hexane-1,2-diamine (2R)-N2-ethyl-N2-[[(2S)-tetrahyd…
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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) | 1.83 | 5.49 | -117.71 | 4 | 3 | 2 | 41 | 230.396 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 5.28 | -27.1 | 3 | 3 | 1 | 40 | 229.388 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 3.76 | -45.4 | 3 | 3 | 1 | 40 | 229.388 | 8 | ↓ |
