| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 14 | Yes |
Popular Name: (2S)-1-[(1R)-1,3-dimethylbutoxy]-3-(ethylamino)propan-2-ol (2S)-1-[(1R)-1,3-dimethylbutoxy]…
| 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) | 1.48 | 2.94 | -37.67 | 3 | 3 | 1 | 46 | 204.334 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 1.58 | -3.62 | 2 | 3 | 0 | 41 | 203.326 | 8 | ↓ |
