| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 2-[[(2R)-2-(2-fluorophenoxy)propanoyl]amino]thiophene-3-carboxylic 2-[[(2R)-2-(2-fluorophenoxy)prop…
| 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) | 2.56 | 7.42 | -51.82 | 1 | 5 | -1 | 78 | 308.31 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 5.74 | -121.84 | 0 | 5 | -2 | 85 | 307.302 | 5 | ↓ |
