| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: (2R)-1-(ethylamino)-3-[(1S)-1-methylheptoxy]propan-2-ol (2R)-1-(ethylamino)-3-[(1S)-1-me…
| 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) | 2.78 | 4.72 | -37.7 | 3 | 3 | 1 | 46 | 232.388 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 3.35 | -3.56 | 2 | 3 | 0 | 41 | 231.38 | 11 | ↓ |
