| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-1-(2-isopropoxyethoxy)-3-[[(1R)-1-(4-pyridyl)ethyl]amino]propan-2-ol (2S)-1-(2-isopropoxyethoxy)-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) | 0.64 | 2.96 | -47.41 | 3 | 5 | 1 | 68 | 283.392 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 1.88 | -9.34 | 2 | 5 | 0 | 64 | 282.384 | 10 | ↓ |
