| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 13 | Yes |
Popular Name: (2R)-N1-(2-methoxyethyl)-N1-methyl-hexane-1,2-diamine (2R)-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) | 1.13 | 1.92 | -35.76 | 3 | 3 | 1 | 40 | 189.323 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 3.67 | -32.36 | 3 | 3 | 1 | 40 | 189.323 | 8 | ↓ |
