| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 21 | Yes |
Popular Name: 5-bromo-2-chloro-N-[(1R)-indan-1-yl]pyridine-3-sulfonamide 5-bromo-2-chloro-N-[(1R)-indan-1…
| 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) | 3.54 | 4.75 | -7.66 | 1 | 4 | 0 | 59 | 387.686 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 4.67 | -40.27 | 0 | 4 | -1 | 61 | 386.678 | 3 | ↓ |
