| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: N-allyl-N-cyclopentyl-6-oxo-1H-pyridine-3-sulfonamide N-allyl-N-cyclopentyl-6-oxo-1H-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) | 1.89 | 3.22 | -12.76 | 1 | 5 | 0 | 70 | 282.365 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 1.19 | -45.6 | 0 | 5 | -1 | 73 | 281.357 | 5 | ↓ |
