| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-sulfonamide N-[(1S)-1-cyclopropylethyl]-6-ox…
| 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) | 1.97 | 2.78 | -13.05 | 1 | 5 | 0 | 70 | 324.324 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 0.57 | -49.39 | 0 | 5 | -1 | 73 | 323.316 | 6 | ↓ |
