| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 19 | Yes |
Popular Name: 5-bromo-2-chloro-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]pyridine-3-sulfonamide 5-bromo-2-chloro-N-[(1R)-1-[(2R)…
| 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) | 2.40 | 1.96 | -7.3 | 1 | 5 | 0 | 68 | 369.668 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 1.87 | -37.48 | 0 | 5 | -1 | 70 | 368.66 | 4 | ↓ |
