| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 18 | Yes |
Popular Name: 6-chloro-N-[(1R)-1-methylhexyl]pyridine-3-sulfonamide 6-chloro-N-[(1R)-1-methylhexyl]p…
| 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) | 3.73 | 3.93 | -9.67 | 1 | 4 | 0 | 59 | 290.816 | 7 | ↓ |
