| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 33 | Yes |
Popular Name: CCCCc1ccc(cc1)n2nc(nn2)c3ccc(cc3)S(=O)(=O)N4CCCC[C@H]4C(=O)O CCCCc1ccc(cc1)n2nc(nn2)c3ccc(cc3…
| 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) | 2.57 | -1.7 | -58.87 | 0 | 9 | -1 | 121 | 468.559 | 8 | ↓ |
