| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[2-bromo-6-ethoxy-4-(ethylaminomethyl)phenoxy]propanoic (2S)-2-[2-bromo-6-ethoxy-4-(ethy…
| 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) | 2.44 | 7.99 | -87.28 | 2 | 5 | 0 | 75 | 346.221 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 6.63 | -53.39 | 1 | 5 | -1 | 71 | 345.213 | 8 | ↓ |
