| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 18 | Yes |
Popular Name: 2-bromo-4-fluoro-N-[(3S)-1-methylpyrrolidin-3-yl]benzenesulfonamide 2-bromo-4-fluoro-N-[(3S)-1-methy…
| 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) | 2.06 | 3.99 | -42.93 | 2 | 4 | 1 | 51 | 338.222 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 3.82 | -35.27 | 1 | 4 | 0 | 53 | 337.214 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 1.31 | -7 | 1 | 4 | 0 | 49 | 337.214 | 3 | ↓ |
