| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2S)-1-(2,6-dimethylphenoxy)-3-[[(1S)-2-methoxy-1-methyl-ethyl]amino]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) | 2.25 | 3.78 | -39.62 | 3 | 4 | 1 | 55 | 268.377 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 2.51 | -6.14 | 2 | 4 | 0 | 51 | 267.369 | 8 | ↓ |
