| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 5-bromo-N-[(1S)-1-(3,4-difluorophenyl)ethyl]pyridine-3-sulfonamide 5-bromo-N-[(1S)-1-(3,4-difluorop…
| 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) | 3.10 | 4.12 | -11.28 | 1 | 4 | 0 | 59 | 377.21 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 4.01 | -32.02 | 0 | 4 | -1 | 61 | 376.202 | 4 | ↓ |
