| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-1-(2-butoxyethoxy)-3-[[(1S)-1-(4-pyridyl)ethyl]amino]propan-2-ol (2S)-1-(2-butoxyethoxy)-3-[[(1S)…
| 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) | 1.34 | 3.79 | -47.55 | 3 | 5 | 1 | 68 | 297.419 | 12 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 2.65 | -9.09 | 2 | 5 | 0 | 64 | 296.411 | 12 | ↓ |
