| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 23 | No |
Popular Name: (2S)-3-(4-hydroxy-3,5-diiodo-phenyl)-2-(4-isopropylphenyl)propanoic (2S)-3-(4-hydroxy-3,5-diiodo-phe…
| 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) | 6.75 | 10.69 | -43.06 | 1 | 3 | -1 | 60 | 535.139 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.75 | 11.3 | -101.92 | 0 | 3 | -2 | 63 | 534.131 | 5 | ↓ |
