| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (2R)-N2-ethyl-3,3-dimethyl-N2-[[(2S)-tetrahydrofuran-2-yl]methyl]butane-1,2-diamine (2R)-N2-ethyl-3,3-dimethyl-N2-[[…
| 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) | 1.59 | 2.48 | -41.09 | 3 | 3 | 1 | 40 | 229.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 4.47 | -25.33 | 3 | 3 | 1 | 40 | 229.388 | 6 | ↓ |
