| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 18 | Yes |
Popular Name: (2R)-2-[(2-hydroxy-5-methyl-benzoyl)amino]-3-methyl-butanoic (2R)-2-[(2-hydroxy-5-methyl-benz…
| 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) | 0.94 | 4.61 | -53.12 | 2 | 5 | -1 | 89 | 250.274 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 5.46 | -129.04 | 1 | 5 | -2 | 92 | 249.266 | 4 | ↓ |
