| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 18 | Yes |
Popular Name: 5-bromo-2-chloro-N-methyl-N-[(1R)-1-methylbutyl]pyridine-3-sulfonamide 5-bromo-2-chloro-N-methyl-N-[(1R…
| 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) | 3.70 | 4.37 | -7.01 | 0 | 4 | 0 | 50 | 355.685 | 5 | ↓ |
