| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 35 | No |
Popular Name: (2S)-2-[2-[4-[(Z)-2-chloro-1,2-diphenyl-vinyl]anilino]oxy-2-oxo-ethyl]-2-hydroxy-butanedioic (2S)-2-[2-[4-[(Z)-2-chloro-1,2-d…
| 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) | 3.85 | 15.47 | -134.63 | 2 | 8 | -2 | 139 | 493.899 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.85 | 13.49 | -65.89 | 3 | 8 | -1 | 136 | 494.907 | 11 | ↓ |
