| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 5-bromo-N-[(1R)-1-(4-cyanophenyl)ethyl]pyridine-3-sulfonamide 5-bromo-N-[(1R)-1-(4-cyanophenyl…
| 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) | 2.60 | 4.31 | -12.53 | 1 | 5 | 0 | 83 | 366.24 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 4.27 | -33.86 | 0 | 5 | -1 | 85 | 365.232 | 4 | ↓ |
