| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 12 | Yes |
Popular Name: N1-(2-methoxyethyl)-N2,N2,2-trimethyl-propane-1,2-diamine N1-(2-methoxyethyl)-N2,N2,2-trim…
| 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) | 0.57 | 2.46 | -27.45 | 2 | 3 | 1 | 26 | 175.296 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 0.46 | -2.12 | 1 | 3 | 0 | 24 | 174.288 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 3.84 | -101.37 | 3 | 3 | 2 | 30 | 176.304 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 1.68 | -31.98 | 2 | 3 | 1 | 29 | 175.296 | 6 | ↓ |
