| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 17 | Yes |
Popular Name: (2R,3R)-3-(4-bromophenyl)-2-ethyl-3-hydroxy-pentanoic (2R,3R)-3-(4-bromophenyl)-2-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) | 3.52 | 7.32 | -45.99 | 1 | 3 | -1 | 60 | 300.172 | 5 | ↓ |
