| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (2S)-1-(2-isopropoxyethoxy)-3-[[(1R,2S)-2-methylcyclohexyl]methylamino]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) | 2.15 | 4.71 | -43.03 | 3 | 4 | 1 | 55 | 288.452 | 10 | ↓ |
