| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: (2S)-1-(2-methoxyethylamino)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propan-2-ol (2S)-1-(2-methoxyethylamino)-3-[…
| 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) | -0.56 | -0.35 | -40.86 | 3 | 5 | 1 | 65 | 234.316 | 9 | ↓ |
| Hi High (pH 8-9.5) | -0.56 | -1.68 | -8.27 | 2 | 5 | 0 | 60 | 233.308 | 9 | ↓ |
