| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 30 | Yes |
Popular Name: C[C@H]1c2c3cc(ccc3[nH]c2C[C@@H]4[C@@H]1CN(CC4)CCCNS(=O)(=O)C)C(F)(F)F C[C@H]1c2c3cc(ccc3[nH]c2C[C@@H]4…
None
| 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) | 4.08 | -3.08 | -58.05 | 3 | 5 | 1 | 66 | 444.543 | 6 | ↓ |
