| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | Yes |
Popular Name: 5-bromo-N-[(1R)-1-cyano-1-methyl-propyl]pyridine-3-sulfonamide 5-bromo-N-[(1R)-1-cyano-1-methyl…
| 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) | 1.99 | 1.31 | -10.13 | 1 | 5 | 0 | 83 | 318.196 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 1.48 | -36 | 0 | 5 | -1 | 85 | 317.188 | 4 | ↓ |
