| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 31 | Yes |
Popular Name: C[C@H]1c2c3cc(ccc3[nH]c2C[C@@H]4[C@@H]1CN(CC4)CCCN(C)S(=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) | 4.32 | -1.2 | -50.87 | 2 | 5 | 1 | 57 | 458.57 | 6 | ↓ |
