| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 18 | Yes |
Popular Name: (2S)-2-[(5-bromo-2-hydroxy-benzoyl)amino]-3-methyl-butanoic (2S)-2-[(5-bromo-2-hydroxy-benzo…
| 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) | 1.30 | 4.14 | -62.02 | 2 | 5 | -1 | 89 | 315.143 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 5.17 | -120.5 | 1 | 5 | -2 | 92 | 314.135 | 4 | ↓ |
