| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 23 | No |
Popular Name: (2S)-2-[4-[(E)-(4-acetylphenyl)iminomethyl]phenoxy]propanoic (2S)-2-[4-[(E)-(4-acetylphenyl)i…
| 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) | 3.04 | 9.64 | -51.22 | 0 | 5 | -1 | 79 | 310.329 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 9.97 | -71.67 | 1 | 5 | 0 | 80 | 311.337 | 6 | ↓ |
