| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 25 | Yes |
Popular Name: 3-ethoxy-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-propanamide 3-ethoxy-N-[4-[(4-methylpyrimidi…
| 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) | 1.13 | -5.48 | -17.86 | 2 | 8 | 0 | 110 | 364.427 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | -4.91 | -54.05 | 1 | 8 | -1 | 112 | 363.419 | 8 | ↓ |
