| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: N2,2-diethyl-N2-[[(2R)-tetrahydrofuran-2-yl]methyl]butane-1,2-diamine N2,2-diethyl-N2-[[(2R)-tetrahydr…
| 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) | 1.71 | 3.63 | -37.62 | 3 | 3 | 1 | 40 | 229.388 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 4.08 | -25.74 | 3 | 3 | 1 | 40 | 229.388 | 7 | ↓ |
