| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: (1R)-N-[2-(2-methoxyethoxy)ethyl]-1-(2,3,4-trichlorophenyl)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) | 3.73 | 6.63 | -44.88 | 2 | 3 | 1 | 35 | 327.659 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 5.58 | -6.3 | 1 | 3 | 0 | 30 | 326.651 | 8 | ↓ |
