| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 33 | Yes |
Popular Name: CC1CCN(CC1)[C@@H]2CC[C@@](C2)(C(C)C)C(=O)NCc3cc(cc(c3)C(F)(F)F)C(F)(F)F CC1CCN(CC1)[C@@H]2CC[C@@](C2)(C(…
| 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) | 5.90 | 4.99 | -37.8 | 2 | 3 | 1 | 33 | 479.529 | 7 | ↓ |
