| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 16 | Yes |
Popular Name: (1S,2S)-2-[2-(2-methoxyethoxy)ethylamino]cycloheptanol (1S,2S)-2-[2-(2-methoxyethoxy)et…
| 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) | 1.14 | 1.56 | -31.9 | 3 | 4 | 1 | 55 | 232.344 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 0.48 | -4.8 | 2 | 4 | 0 | 51 | 231.336 | 7 | ↓ |
