| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2007 | 26 | Yes |
Popular Name: 4-(4-methoxyphenoxy)-N-(4-methylsulfonylaminophenyl)-butanamide 4-(4-methoxyphenoxy)-N-(4-methyl…
| 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) | 2.63 | -4.41 | -19.55 | 2 | 7 | 0 | 94 | 378.45 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | -3.83 | -48.2 | 1 | 7 | -1 | 96 | 377.442 | 9 | ↓ |
