| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 26 | Yes |
Popular Name: CCCN([C@H]1c2cc(ccc2OC([C@@H]1O)(C)C)C(F)(F)F)S(=O)(=O)CC CCCN([C@H]1c2cc(ccc2OC([C@@H]1O)…
| 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) | 3.46 | -2.12 | -12.55 | 1 | 5 | 0 | 66 | 395.443 | 6 | ↓ |
