| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 24 | No |
Popular Name: (2S)-2-[4-[(E)-[4-[(1R)-1-methylpropyl]phenyl]iminomethyl]phenoxy]propanoic (2S)-2-[4-[(E)-[4-[(1R)-1-methyl…
| 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) | 4.99 | 11.81 | -47.66 | 0 | 4 | -1 | 62 | 324.4 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.99 | 12.16 | -63.86 | 1 | 4 | 0 | 63 | 325.408 | 7 | ↓ |
