| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: (2R)-1-(2-butoxyethoxy)-3-[[(2S)-tetrahydropyran-2-yl]methylamino]propan-2-ol (2R)-1-(2-butoxyethoxy)-3-[[(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) | 1.20 | 3.09 | -40.87 | 3 | 5 | 1 | 65 | 290.424 | 12 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 1.67 | -7.63 | 2 | 5 | 0 | 60 | 289.416 | 12 | ↓ |
