In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2004 | 15 | No |
Popular Name: (2R)-2-bromo-3-(2-chlorophenyl)propionic-acid-ethyl-ester (2R)-2-bromo-3-(2-chlorophenyl)p…
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) | 3.71 | 1.66 | -4.13 | 0 | 2 | 0 | 26 | 291.572 | 5 | ↓ |