| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(2-ethoxyphenyl)-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]ethanol (1S)-1-(2-ethoxyphenyl)-2-[[(2S)…
| 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) | 1.32 | 3.65 | -40.88 | 3 | 4 | 1 | 55 | 266.361 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 2.17 | -8.4 | 2 | 4 | 0 | 51 | 265.353 | 7 | ↓ |
