| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2007 | 22 | Yes |
Popular Name: 4-(1,1-dimethylpropyl)-N-(6-methyl-2-pyridyl)-benzenesulfonamide 4-(1,1-dimethylpropyl)-N-(6-meth…
| 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) | 3.89 | -1.92 | -11.26 | 1 | 4 | 0 | 59 | 318.442 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | -1.35 | -46.06 | 0 | 4 | -1 | 61 | 317.434 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | -1.67 | -32.76 | 2 | 4 | 1 | 60 | 319.45 | 5 | ↓ |
