| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2010 | 17 | Yes |
Popular Name: 6-chloro-N-[(1R)-1-methylpentyl]pyridine-3-sulfonamide 6-chloro-N-[(1R)-1-methylpentyl]…
| 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) | 3.23 | 3.1 | -8.83 | 1 | 4 | 0 | 59 | 276.789 | 6 | ↓ |
