| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: (2R)-2-[(2,4-dihydroxybenzoyl)-methyl-amino]butanoic (2R)-2-[(2,4-dihydroxybenzoyl)-m…
| 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) | -0.45 | 2.1 | -51.23 | 2 | 6 | -1 | 101 | 252.246 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.45 | 3.03 | -109.63 | 1 | 6 | -2 | 104 | 251.238 | 4 | ↓ |
