| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2010 | 27 | No |
Popular Name: N-[(2R)-2,3-dihydroxypropoxy]-3,4,5-trifluoro-2-(2-fluoro-4-iodo-anilino)benzamide N-[(2R)-2,3-dihydroxypropoxy]-3,…
| 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) | 3.25 | 3.65 | -18.46 | 4 | 6 | 0 | 91 | 500.186 | 7 | ↓ |
