| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 15 | Yes |
Popular Name: (1R)-N-[2-(2-methoxyethoxy)ethyl]-1-[(2S)-tetrahydrofuran-2-yl]ethanamine (1R)-N-[2-(2-methoxyethoxy)ethyl…
| 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) | 0.58 | 2.43 | -32.59 | 2 | 4 | 1 | 44 | 218.317 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 1.18 | -5.62 | 1 | 4 | 0 | 40 | 217.309 | 8 | ↓ |
