| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 16 | No |
Popular Name: (2R)-2-bromo-3-(2,3-dichlorophenyl)propionic-acid-ethyl-ester (2R)-2-bromo-3-(2,3-dichlorophen…
| 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) | 4.34 | 1.53 | -4.62 | 0 | 2 | 0 | 26 | 326.017 | 5 | ↓ |
