| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 28 | Yes |
Popular Name: N-[4-[[3-(6,7-dihydro-5H-pyrrolo[1,2-d][1,2,4]triazol-3-yl)phenyl]sulfamoyl]phenyl]acetamide N-[4-[[3-(6,7-dihydro-5H-pyrrolo…
| 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) | 1.95 | 6.39 | -25.7 | 2 | 8 | 0 | 106 | 397.46 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 6.47 | -62.7 | 1 | 8 | -1 | 108 | 396.452 | 5 | ↓ |
