| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: (2R)-2-[(2-hydroxy-4-methoxy-benzoyl)-methyl-amino]butanoic (2R)-2-[(2-hydroxy-4-methoxy-ben…
| 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) | 0.08 | 4.25 | -51.09 | 1 | 6 | -1 | 90 | 266.273 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.08 | 5.18 | -110.21 | 0 | 6 | -2 | 93 | 265.265 | 5 | ↓ |
