| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 25 | Yes |
Popular Name: N-(6-methyl-2-pyridyl)-4-propoxy-naphthalene-1-sulfonamide N-(6-methyl-2-pyridyl)-4-propoxy…
| 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) | 3.90 | 7.9 | -14.73 | 1 | 5 | 0 | 68 | 356.447 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 7.97 | -48.87 | 0 | 5 | -1 | 70 | 355.439 | 6 | ↓ |
