| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: (2S)-1-(2,6-dimethoxyphenoxy)-3-(ethylamino)propan-2-ol (2S)-1-(2,6-dimethoxyphenoxy)-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) | 0.78 | 2.46 | -37.22 | 3 | 5 | 1 | 65 | 256.322 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 1.05 | -8.31 | 2 | 5 | 0 | 60 | 255.314 | 8 | ↓ |
