| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2010 | 25 | Yes |
Popular Name: 4-(1,2-dihydroacenaphthylen-5-ylsulfamoyl)-1-methyl-pyrrole-2-carboxamide 4-(1,2-dihydroacenaphthylen-5-yl…
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| 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) | 1.96 | 4.04 | -50.78 | 2 | 6 | -1 | 96 | 354.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 4.01 | -14.92 | 3 | 6 | 0 | 94 | 355.419 | 4 | ↓ |
