| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | Yes |
Popular Name: 5-bromo-N-(1-cyano-1-ethyl-propyl)pyridine-3-sulfonamide 5-bromo-N-(1-cyano-1-ethyl-propy…
| 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) | 2.49 | 2.14 | -9.93 | 1 | 5 | 0 | 83 | 332.223 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 2.28 | -36.15 | 0 | 5 | -1 | 85 | 331.215 | 5 | ↓ |
