| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-1-(2,6-dimethylphenoxy)-3-(4-pyridylmethylamino)propan-2-ol (2S)-1-(2,6-dimethylphenoxy)-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) | 2.05 | 5.3 | -52.02 | 3 | 4 | 1 | 59 | 287.383 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 3.88 | -8.4 | 2 | 4 | 0 | 54 | 286.375 | 7 | ↓ |
