| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 30 | Yes |
Popular Name: c1ccc(cc1)n2nc(nn2)c3ccc(cc3)S(=O)(=O)NC4(CCCCC4)C(=O)O c1ccc(cc1)n2nc(nn2)c3ccc(cc3)S(=…
| 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) | 1.02 | -3.11 | -48.45 | 1 | 9 | -1 | 129 | 426.478 | 6 | ↓ |
