| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2S)-2-(ethylamino)-2-methyl-4-(4-propoxyphenoxy)butan-1-ol (2S)-2-(ethylamino)-2-methyl-4-(…
| 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) | 3.16 | 4.19 | -36.62 | 3 | 4 | 1 | 55 | 282.404 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 2.96 | -5.35 | 2 | 4 | 0 | 51 | 281.396 | 10 | ↓ |
