| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 26 | Yes |
Popular Name: 4-butoxy-N-(6-methyl-2-pyridinyl)-1-naphthalenesulfonamide 4-butoxy-N-(6-methyl-2-pyridinyl…
| 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) | 4.46 | 8.68 | -14.6 | 1 | 5 | 0 | 68 | 370.474 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 8.74 | -48.66 | 0 | 5 | -1 | 70 | 369.466 | 7 | ↓ |
