| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 19 | Yes |
Popular Name: (2S)-2-[(3,5-dibromo-2-hydroxy-benzoyl)amino]-3-methyl-butanoic (2S)-2-[(3,5-dibromo-2-hydroxy-b…
| 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) | 1.83 | 5.8 | -115.24 | 1 | 5 | -2 | 92 | 393.031 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 4.96 | -56.99 | 2 | 5 | -1 | 89 | 394.039 | 4 | ↓ |
