| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 31 | Yes |
Popular Name: CN(C1CCC(CC1)CCCCN2CCCCC2)S(=O)(=O)c3ccc(cc3)C(F)(F)F CN(C1CCC(CC1)CCCCN2CCCCC2)S(=O)(…
| 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) | 5.61 | -0.18 | -39.67 | 1 | 4 | 1 | 41 | 461.614 | 9 | ↓ |
