| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 31 | Yes |
Popular Name: Cc1ccc2c(c1)nc(c(n2)NS(=O)(=O)c3ccc(cc3)Cl)Nc4cccc(c4)OC Cc1ccc2c(c1)nc(c(n2)NS(=O)(=O)c3…
| 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) | 5.87 | 8.53 | -48.82 | 1 | 7 | -1 | 95 | 453.931 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.87 | 9.07 | -13.09 | 2 | 7 | 0 | 93 | 454.939 | 6 | ↓ |
