| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | Yes |
Popular Name: (2S)-2-methyl-4-(2-propoxyphenoxy)-2-(propylamino)butan-1-ol (2S)-2-methyl-4-(2-propoxyphenox…
| 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) | 3.22 | 5.56 | -37.2 | 3 | 4 | 1 | 55 | 296.431 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 4.31 | -8.3 | 2 | 4 | 0 | 51 | 295.423 | 11 | ↓ |
