| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 11 | Yes |
Popular Name: (2S)-N1-(2-methoxyethyl)-N1-methyl-butane-1,2-diamine (2S)-N1-(2-methoxyethyl)-N1-meth…
| 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) | 0.07 | 0.44 | -34.71 | 3 | 3 | 1 | 40 | 161.269 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.07 | 2.43 | -108.97 | 4 | 3 | 2 | 41 | 162.277 | 6 | ↓ |
