| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 18 | No |
Popular Name: (2R,3S)-2-bromo-3-(3,4-dimethoxyphenyl)-3-hydroxy-propionic-acid-methyl-ester (2R,3S)-2-bromo-3-(3,4-dimethoxy…
| 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) | 1.36 | 0.3 | -9.56 | 1 | 5 | 0 | 65 | 319.151 | 6 | ↓ |
