| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (2R)-N1-ethyl-3,3-dimethyl-N1-[[(2S)-tetrahydrofuran-2-yl]methyl]butane-1,2-diamine (2R)-N1-ethyl-3,3-dimethyl-N1-[[…
| 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) | 1.66 | 3.09 | -33.77 | 3 | 3 | 1 | 40 | 229.388 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 4.67 | -30.97 | 3 | 3 | 1 | 40 | 229.388 | 6 | ↓ |
