| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2008 | 33 | Yes |
Popular Name: 3-(4-methoxyphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide 3-(4-methoxyphenoxy)-N-[3-[(2-me…
| 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) | 4.28 | 6.21 | -15.68 | 2 | 8 | 0 | 103 | 470.547 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 6.29 | -48.96 | 1 | 8 | -1 | 105 | 469.539 | 10 | ↓ |
