| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: (2R)-2-[(3-bromo-2-hydroxy-phenyl)methylamino]-3-methyl-butanoic (2R)-2-[(3-bromo-2-hydroxy-pheny…
| 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) | 0.89 | 5.09 | -34.1 | 3 | 4 | 0 | 77 | 302.168 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 5.84 | -63.74 | 2 | 4 | -1 | 80 | 301.16 | 5 | ↓ |
