| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 16 | Yes |
Popular Name: 5-bromo-N-(1-cyano-1-methyl-ethyl)pyridine-3-sulfonamide 5-bromo-N-(1-cyano-1-methyl-ethy…
| 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) | 1.48 | 0.73 | -9.23 | 1 | 5 | 0 | 83 | 304.169 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 1.17 | -30.56 | 0 | 5 | -1 | 85 | 303.161 | 3 | ↓ |
