| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 36 | No |
Popular Name: CCc1ccc(cc1)NC(=O)c\2cc3ccccc3o/c2=N\NS(=O)(=O)c4cc(ccc4OC)OC CCc1ccc(cc1)NC(=O)c\2cc3ccccc3o/…
| 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) | 5.17 | -4.41 | -18.51 | 2 | 9 | 0 | 119 | 507.568 | 8 | ↓ |
