In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2009 | 21 | Yes |
Popular Name: 2-bromo-4,6-difluoro-N-[(1S)-1-(2-pyridyl)ethyl]benzenesulfonamide 2-bromo-4,6-difluoro-N-[(1S)-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) | 2.79 | 4.55 | -8.45 | 1 | 4 | 0 | 59 | 377.21 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.79 | 4.47 | -40.88 | 0 | 4 | -1 | 61 | 376.202 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.79 | 4.68 | -33.64 | 1 | 4 | 0 | 62 | 377.21 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.