| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 5-[[ethyl(2,2,2-trifluoroethyl)carbamoyl]amino]-2-hydroxy-benzoic 5-[[ethyl(2,2,2-trifluoroethyl)c…
| 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) | 2.90 | 5.12 | -51.73 | 2 | 6 | -1 | 93 | 305.232 | 5 | ↓ |
