| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 16 | Yes |
Popular Name: (2R)-2-amino-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)propanoic (2R)-2-amino-3-(3-bromo-4-hydrox…
| 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) | -0.93 | 1.82 | -35.7 | 4 | 5 | 0 | 97 | 290.113 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.93 | 2.74 | -63.36 | 3 | 5 | -1 | 100 | 289.105 | 4 | ↓ |
