| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2008 | 29 | No |
Popular Name: 4-tert-butyl-N-[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]benzenesulfonamide 4-tert-butyl-N-[3-(4,5-dihydro-3…
| 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) | 3.78 | 5.67 | -22.92 | 2 | 7 | 0 | 105 | 435.571 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 5.44 | -47.25 | 2 | 7 | 0 | 108 | 435.571 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 5.74 | -48.81 | 1 | 7 | -1 | 107 | 434.563 | 6 | ↓ |
